Derived column densities and optical depths of the lines used for the evaluation.*
Molecule . | T rot = 10 K . | T rot = 15 K . | Molecule . | T rot = 10 K . | T rot = 15 K . | ||||
---|---|---|---|---|---|---|---|---|---|
. | N (cm−2) . | τ range . | N (cm−2) . | τ range . | . | N (cm−2) . | τ range . | N (cm−2) . | τ range . |
CO | [4.4(16) × 1018]† | – | [4.0(10) × 1018]† | – | DCN | 2.6(5) × 1012 | <0.11 | 3.1(6) × 1012 | <0.061 |
13CO | [5.1(13) × 1016]‡ | – | [5.9(15) × 1016]‡ | – | N2H+ | 5.8(3) × 1012 | <0.20 | 6.6(13) × 1012 | <0.11 |
C18O | 8(3) × 1015 | 1.07 | 7.1(18) × 1015 | 0.48 | N2D+ | 3.0(6) × 1011 | <0.010 | 3.6(7) × 1011 | <0.006 |
C17O | 1.90(4) × 1015 | <0.16 | 2.1(4) × 1015 | <0.088 | CCH‖ | 1.4(3) × 1015 | <0.25 | 1.5(3) × 1015 | <0.14 |
13C18O | 9(2) × 1013 | 0.011 | 1.1(3) × 1014 | 0.007 | 13CCH | 6.3(10) × 1012 | <0.007 | 7.5(15) × 1012 | <0.004 |
CS | [3.1(6) × 1013]§ | – | [3.4(7) × 1013]§ | – | C13CH | 9.4(19) × 1012 | <0.009 | 1.1(2) × 1013 | <0.005 |
C34S | 1.4(3) × 1012 | 0.025 | 1.6(3) × 1012 | 0.014 | CCD | 4.7(3) × 1013 | <0.092 | 5.6(11) × 1013 | <0.053 |
C33S | 2.1(6) × 1011 | 0.007 | 2.3(7) × 1011 | 0.004 | HCS+ | 3.8(8) × 1011 | 0.008 | 4.3(9) × 1011 | 0.005 |
CN‖ | 2.3(3) × 1014 | <0.090 | 2.6(5) × 1014 | <0.051 | HCO | 5.3(11) × 1012 | <0.023 | 7.2(14) × 1012 | <0.013 |
13CN | 3.7(7) × 1012 | <0.018 | 4.2(8) × 1012 | <0.011 | c-H2C3O | 5.4(16) × 1011 | <0.009 | 4.5(11) × 1011 | <0.005 |
C15N | 10(3) × 1011 | 0.007 | 1.1(2) × 1012 | 0.004 | H2CO | [1.2(3) × 1014]|$\#,**$| | – | [1.6(4) × 1014]|$\#,**$| | – |
HCO+ | [2.9(7) × 1014]|$\#$| | – | [3.1(7) × 1014]|$\#$| | – | H213CO | 2.0(5) × 1012 | 0.025 | 2.6(7) × 1012 | 0.015 |
H13CO+ | 4.8(12) × 1012 | 0.47 | 5.2(12) × 1012 | 0.25 | D2CO | 1.8(7) × 1012 | <0.046 | 2.2(8) × 1012 | <0.026 |
HC18O+ | 4.8(10) × 1011 | 0.050 | 5.7(11) × 1011 | 0.029 | CH3CHO | 1.6(3) × 1012 | <0.009 | 1.6(4) × 1012 | <0.005 |
DCO+ | [1.5(3) × 1013]|$\#$| | – | [1.8(4) × 1013]|$\#$| | – | H2CS | 2.7(5) × 1012 | <0.023 | 2.8(5) × 1012 | <0.013 |
D13CO+ | 2.4(6) × 1011 | 0.040 | 3.0(7) × 1011 | 0.023 | HDCS | 6.3(18) × 1011 | 0.008 | 8(2) × 1011 | 0.004 |
HNC | [1.0(2) × 1014]|$\#$| | – | [1.2(3) × 1014]|$\#$| | – | HCCNC | 5.2(16) × 1011 | 0.005 | 3.1(9) × 1011 | 0.003 |
HN13C | 1.6(4) × 1012 | 0.092 | 1.9(5) × 1012 | 0.052 | HNCO | 2.6(5) × 1012 | <0.036 | 2.6(3) × 1012 | <0.023 |
H15NC | 3.1(7) × 1011 | 0.020 | 3.7(8) × 1011 | 0.012 | NH2D | 1.9(17) × 1012 | 0.007 | 1.5(14) × 1012 | 0.004 |
DNC | 4.5(11) × 1012 | 0.29 | 5.2(11) × 1012 | 0.16 | OCS | <2.3 × 1012 | – | <1.9 × 1012 | – |
HCN | [5.5(11) × 1013] |$\#$| | – | [6.5(12) × 1013]|$\#$| | – | HCOOCH3 | <1.3 × 1013 | – | <9.7 × 1012 | – |
H13CN | 9.1(18) × 1011 | <0.028 | 1.1(2) × 1012 | <0.016 | (CH3)2O | <4.1 × 1012 | – | <5.0 × 1012 | – |
HC15N | 2.2(5) × 1011 | 0.015 | 2.6(5) × 1011 | 0.009 |
Molecule . | T rot = 10 K . | T rot = 15 K . | Molecule . | T rot = 10 K . | T rot = 15 K . | ||||
---|---|---|---|---|---|---|---|---|---|
. | N (cm−2) . | τ range . | N (cm−2) . | τ range . | . | N (cm−2) . | τ range . | N (cm−2) . | τ range . |
CO | [4.4(16) × 1018]† | – | [4.0(10) × 1018]† | – | DCN | 2.6(5) × 1012 | <0.11 | 3.1(6) × 1012 | <0.061 |
13CO | [5.1(13) × 1016]‡ | – | [5.9(15) × 1016]‡ | – | N2H+ | 5.8(3) × 1012 | <0.20 | 6.6(13) × 1012 | <0.11 |
C18O | 8(3) × 1015 | 1.07 | 7.1(18) × 1015 | 0.48 | N2D+ | 3.0(6) × 1011 | <0.010 | 3.6(7) × 1011 | <0.006 |
C17O | 1.90(4) × 1015 | <0.16 | 2.1(4) × 1015 | <0.088 | CCH‖ | 1.4(3) × 1015 | <0.25 | 1.5(3) × 1015 | <0.14 |
13C18O | 9(2) × 1013 | 0.011 | 1.1(3) × 1014 | 0.007 | 13CCH | 6.3(10) × 1012 | <0.007 | 7.5(15) × 1012 | <0.004 |
CS | [3.1(6) × 1013]§ | – | [3.4(7) × 1013]§ | – | C13CH | 9.4(19) × 1012 | <0.009 | 1.1(2) × 1013 | <0.005 |
C34S | 1.4(3) × 1012 | 0.025 | 1.6(3) × 1012 | 0.014 | CCD | 4.7(3) × 1013 | <0.092 | 5.6(11) × 1013 | <0.053 |
C33S | 2.1(6) × 1011 | 0.007 | 2.3(7) × 1011 | 0.004 | HCS+ | 3.8(8) × 1011 | 0.008 | 4.3(9) × 1011 | 0.005 |
CN‖ | 2.3(3) × 1014 | <0.090 | 2.6(5) × 1014 | <0.051 | HCO | 5.3(11) × 1012 | <0.023 | 7.2(14) × 1012 | <0.013 |
13CN | 3.7(7) × 1012 | <0.018 | 4.2(8) × 1012 | <0.011 | c-H2C3O | 5.4(16) × 1011 | <0.009 | 4.5(11) × 1011 | <0.005 |
C15N | 10(3) × 1011 | 0.007 | 1.1(2) × 1012 | 0.004 | H2CO | [1.2(3) × 1014]|$\#,**$| | – | [1.6(4) × 1014]|$\#,**$| | – |
HCO+ | [2.9(7) × 1014]|$\#$| | – | [3.1(7) × 1014]|$\#$| | – | H213CO | 2.0(5) × 1012 | 0.025 | 2.6(7) × 1012 | 0.015 |
H13CO+ | 4.8(12) × 1012 | 0.47 | 5.2(12) × 1012 | 0.25 | D2CO | 1.8(7) × 1012 | <0.046 | 2.2(8) × 1012 | <0.026 |
HC18O+ | 4.8(10) × 1011 | 0.050 | 5.7(11) × 1011 | 0.029 | CH3CHO | 1.6(3) × 1012 | <0.009 | 1.6(4) × 1012 | <0.005 |
DCO+ | [1.5(3) × 1013]|$\#$| | – | [1.8(4) × 1013]|$\#$| | – | H2CS | 2.7(5) × 1012 | <0.023 | 2.8(5) × 1012 | <0.013 |
D13CO+ | 2.4(6) × 1011 | 0.040 | 3.0(7) × 1011 | 0.023 | HDCS | 6.3(18) × 1011 | 0.008 | 8(2) × 1011 | 0.004 |
HNC | [1.0(2) × 1014]|$\#$| | – | [1.2(3) × 1014]|$\#$| | – | HCCNC | 5.2(16) × 1011 | 0.005 | 3.1(9) × 1011 | 0.003 |
HN13C | 1.6(4) × 1012 | 0.092 | 1.9(5) × 1012 | 0.052 | HNCO | 2.6(5) × 1012 | <0.036 | 2.6(3) × 1012 | <0.023 |
H15NC | 3.1(7) × 1011 | 0.020 | 3.7(8) × 1011 | 0.012 | NH2D | 1.9(17) × 1012 | 0.007 | 1.5(14) × 1012 | 0.004 |
DNC | 4.5(11) × 1012 | 0.29 | 5.2(11) × 1012 | 0.16 | OCS | <2.3 × 1012 | – | <1.9 × 1012 | – |
HCN | [5.5(11) × 1013] |$\#$| | – | [6.5(12) × 1013]|$\#$| | – | HCOOCH3 | <1.3 × 1013 | – | <9.7 × 1012 | – |
H13CN | 9.1(18) × 1011 | <0.028 | 1.1(2) × 1012 | <0.016 | (CH3)2O | <4.1 × 1012 | – | <5.0 × 1012 | – |
HC15N | 2.2(5) × 1011 | 0.015 | 2.6(5) × 1011 | 0.009 |
*The numbers in parentheses represent the errors in units of last significant digits.
†The spectral line of C18O is used for evaluation of the column density of CO, where the 16O/18O ratio is assumed to be 560 (Wilson & Rood 1994).
‡The spectral line of 13C18O is used for evaluation of the column density of 13CO, where the 16O/18O ratio is assumed to be 560 (Wilson & Rood 1994).
§The spectral lines of the 34S species are used for evaluation of the column density, where the 32S/34S ratio is assumed to be 22 (Chin et al. 1996).
‖Two optically-thin hyperfine components are used for evaluation of the column density.
|$\#$|The spectral lines of the 13C species are used for evaluation of the column density, where the 12C/13C ratio is assumed to be 60 (Lucas & Liszt 1998).
**No lines are observed in this survey.
Derived column densities and optical depths of the lines used for the evaluation.*
Molecule . | T rot = 10 K . | T rot = 15 K . | Molecule . | T rot = 10 K . | T rot = 15 K . | ||||
---|---|---|---|---|---|---|---|---|---|
. | N (cm−2) . | τ range . | N (cm−2) . | τ range . | . | N (cm−2) . | τ range . | N (cm−2) . | τ range . |
CO | [4.4(16) × 1018]† | – | [4.0(10) × 1018]† | – | DCN | 2.6(5) × 1012 | <0.11 | 3.1(6) × 1012 | <0.061 |
13CO | [5.1(13) × 1016]‡ | – | [5.9(15) × 1016]‡ | – | N2H+ | 5.8(3) × 1012 | <0.20 | 6.6(13) × 1012 | <0.11 |
C18O | 8(3) × 1015 | 1.07 | 7.1(18) × 1015 | 0.48 | N2D+ | 3.0(6) × 1011 | <0.010 | 3.6(7) × 1011 | <0.006 |
C17O | 1.90(4) × 1015 | <0.16 | 2.1(4) × 1015 | <0.088 | CCH‖ | 1.4(3) × 1015 | <0.25 | 1.5(3) × 1015 | <0.14 |
13C18O | 9(2) × 1013 | 0.011 | 1.1(3) × 1014 | 0.007 | 13CCH | 6.3(10) × 1012 | <0.007 | 7.5(15) × 1012 | <0.004 |
CS | [3.1(6) × 1013]§ | – | [3.4(7) × 1013]§ | – | C13CH | 9.4(19) × 1012 | <0.009 | 1.1(2) × 1013 | <0.005 |
C34S | 1.4(3) × 1012 | 0.025 | 1.6(3) × 1012 | 0.014 | CCD | 4.7(3) × 1013 | <0.092 | 5.6(11) × 1013 | <0.053 |
C33S | 2.1(6) × 1011 | 0.007 | 2.3(7) × 1011 | 0.004 | HCS+ | 3.8(8) × 1011 | 0.008 | 4.3(9) × 1011 | 0.005 |
CN‖ | 2.3(3) × 1014 | <0.090 | 2.6(5) × 1014 | <0.051 | HCO | 5.3(11) × 1012 | <0.023 | 7.2(14) × 1012 | <0.013 |
13CN | 3.7(7) × 1012 | <0.018 | 4.2(8) × 1012 | <0.011 | c-H2C3O | 5.4(16) × 1011 | <0.009 | 4.5(11) × 1011 | <0.005 |
C15N | 10(3) × 1011 | 0.007 | 1.1(2) × 1012 | 0.004 | H2CO | [1.2(3) × 1014]|$\#,**$| | – | [1.6(4) × 1014]|$\#,**$| | – |
HCO+ | [2.9(7) × 1014]|$\#$| | – | [3.1(7) × 1014]|$\#$| | – | H213CO | 2.0(5) × 1012 | 0.025 | 2.6(7) × 1012 | 0.015 |
H13CO+ | 4.8(12) × 1012 | 0.47 | 5.2(12) × 1012 | 0.25 | D2CO | 1.8(7) × 1012 | <0.046 | 2.2(8) × 1012 | <0.026 |
HC18O+ | 4.8(10) × 1011 | 0.050 | 5.7(11) × 1011 | 0.029 | CH3CHO | 1.6(3) × 1012 | <0.009 | 1.6(4) × 1012 | <0.005 |
DCO+ | [1.5(3) × 1013]|$\#$| | – | [1.8(4) × 1013]|$\#$| | – | H2CS | 2.7(5) × 1012 | <0.023 | 2.8(5) × 1012 | <0.013 |
D13CO+ | 2.4(6) × 1011 | 0.040 | 3.0(7) × 1011 | 0.023 | HDCS | 6.3(18) × 1011 | 0.008 | 8(2) × 1011 | 0.004 |
HNC | [1.0(2) × 1014]|$\#$| | – | [1.2(3) × 1014]|$\#$| | – | HCCNC | 5.2(16) × 1011 | 0.005 | 3.1(9) × 1011 | 0.003 |
HN13C | 1.6(4) × 1012 | 0.092 | 1.9(5) × 1012 | 0.052 | HNCO | 2.6(5) × 1012 | <0.036 | 2.6(3) × 1012 | <0.023 |
H15NC | 3.1(7) × 1011 | 0.020 | 3.7(8) × 1011 | 0.012 | NH2D | 1.9(17) × 1012 | 0.007 | 1.5(14) × 1012 | 0.004 |
DNC | 4.5(11) × 1012 | 0.29 | 5.2(11) × 1012 | 0.16 | OCS | <2.3 × 1012 | – | <1.9 × 1012 | – |
HCN | [5.5(11) × 1013] |$\#$| | – | [6.5(12) × 1013]|$\#$| | – | HCOOCH3 | <1.3 × 1013 | – | <9.7 × 1012 | – |
H13CN | 9.1(18) × 1011 | <0.028 | 1.1(2) × 1012 | <0.016 | (CH3)2O | <4.1 × 1012 | – | <5.0 × 1012 | – |
HC15N | 2.2(5) × 1011 | 0.015 | 2.6(5) × 1011 | 0.009 |
Molecule . | T rot = 10 K . | T rot = 15 K . | Molecule . | T rot = 10 K . | T rot = 15 K . | ||||
---|---|---|---|---|---|---|---|---|---|
. | N (cm−2) . | τ range . | N (cm−2) . | τ range . | . | N (cm−2) . | τ range . | N (cm−2) . | τ range . |
CO | [4.4(16) × 1018]† | – | [4.0(10) × 1018]† | – | DCN | 2.6(5) × 1012 | <0.11 | 3.1(6) × 1012 | <0.061 |
13CO | [5.1(13) × 1016]‡ | – | [5.9(15) × 1016]‡ | – | N2H+ | 5.8(3) × 1012 | <0.20 | 6.6(13) × 1012 | <0.11 |
C18O | 8(3) × 1015 | 1.07 | 7.1(18) × 1015 | 0.48 | N2D+ | 3.0(6) × 1011 | <0.010 | 3.6(7) × 1011 | <0.006 |
C17O | 1.90(4) × 1015 | <0.16 | 2.1(4) × 1015 | <0.088 | CCH‖ | 1.4(3) × 1015 | <0.25 | 1.5(3) × 1015 | <0.14 |
13C18O | 9(2) × 1013 | 0.011 | 1.1(3) × 1014 | 0.007 | 13CCH | 6.3(10) × 1012 | <0.007 | 7.5(15) × 1012 | <0.004 |
CS | [3.1(6) × 1013]§ | – | [3.4(7) × 1013]§ | – | C13CH | 9.4(19) × 1012 | <0.009 | 1.1(2) × 1013 | <0.005 |
C34S | 1.4(3) × 1012 | 0.025 | 1.6(3) × 1012 | 0.014 | CCD | 4.7(3) × 1013 | <0.092 | 5.6(11) × 1013 | <0.053 |
C33S | 2.1(6) × 1011 | 0.007 | 2.3(7) × 1011 | 0.004 | HCS+ | 3.8(8) × 1011 | 0.008 | 4.3(9) × 1011 | 0.005 |
CN‖ | 2.3(3) × 1014 | <0.090 | 2.6(5) × 1014 | <0.051 | HCO | 5.3(11) × 1012 | <0.023 | 7.2(14) × 1012 | <0.013 |
13CN | 3.7(7) × 1012 | <0.018 | 4.2(8) × 1012 | <0.011 | c-H2C3O | 5.4(16) × 1011 | <0.009 | 4.5(11) × 1011 | <0.005 |
C15N | 10(3) × 1011 | 0.007 | 1.1(2) × 1012 | 0.004 | H2CO | [1.2(3) × 1014]|$\#,**$| | – | [1.6(4) × 1014]|$\#,**$| | – |
HCO+ | [2.9(7) × 1014]|$\#$| | – | [3.1(7) × 1014]|$\#$| | – | H213CO | 2.0(5) × 1012 | 0.025 | 2.6(7) × 1012 | 0.015 |
H13CO+ | 4.8(12) × 1012 | 0.47 | 5.2(12) × 1012 | 0.25 | D2CO | 1.8(7) × 1012 | <0.046 | 2.2(8) × 1012 | <0.026 |
HC18O+ | 4.8(10) × 1011 | 0.050 | 5.7(11) × 1011 | 0.029 | CH3CHO | 1.6(3) × 1012 | <0.009 | 1.6(4) × 1012 | <0.005 |
DCO+ | [1.5(3) × 1013]|$\#$| | – | [1.8(4) × 1013]|$\#$| | – | H2CS | 2.7(5) × 1012 | <0.023 | 2.8(5) × 1012 | <0.013 |
D13CO+ | 2.4(6) × 1011 | 0.040 | 3.0(7) × 1011 | 0.023 | HDCS | 6.3(18) × 1011 | 0.008 | 8(2) × 1011 | 0.004 |
HNC | [1.0(2) × 1014]|$\#$| | – | [1.2(3) × 1014]|$\#$| | – | HCCNC | 5.2(16) × 1011 | 0.005 | 3.1(9) × 1011 | 0.003 |
HN13C | 1.6(4) × 1012 | 0.092 | 1.9(5) × 1012 | 0.052 | HNCO | 2.6(5) × 1012 | <0.036 | 2.6(3) × 1012 | <0.023 |
H15NC | 3.1(7) × 1011 | 0.020 | 3.7(8) × 1011 | 0.012 | NH2D | 1.9(17) × 1012 | 0.007 | 1.5(14) × 1012 | 0.004 |
DNC | 4.5(11) × 1012 | 0.29 | 5.2(11) × 1012 | 0.16 | OCS | <2.3 × 1012 | – | <1.9 × 1012 | – |
HCN | [5.5(11) × 1013] |$\#$| | – | [6.5(12) × 1013]|$\#$| | – | HCOOCH3 | <1.3 × 1013 | – | <9.7 × 1012 | – |
H13CN | 9.1(18) × 1011 | <0.028 | 1.1(2) × 1012 | <0.016 | (CH3)2O | <4.1 × 1012 | – | <5.0 × 1012 | – |
HC15N | 2.2(5) × 1011 | 0.015 | 2.6(5) × 1011 | 0.009 |
*The numbers in parentheses represent the errors in units of last significant digits.
†The spectral line of C18O is used for evaluation of the column density of CO, where the 16O/18O ratio is assumed to be 560 (Wilson & Rood 1994).
‡The spectral line of 13C18O is used for evaluation of the column density of 13CO, where the 16O/18O ratio is assumed to be 560 (Wilson & Rood 1994).
§The spectral lines of the 34S species are used for evaluation of the column density, where the 32S/34S ratio is assumed to be 22 (Chin et al. 1996).
‖Two optically-thin hyperfine components are used for evaluation of the column density.
|$\#$|The spectral lines of the 13C species are used for evaluation of the column density, where the 12C/13C ratio is assumed to be 60 (Lucas & Liszt 1998).
**No lines are observed in this survey.
This PDF is available to Subscribers Only
View Article Abstract & Purchase OptionsFor full access to this pdf, sign in to an existing account, or purchase an annual subscription.