The Missing Link of Sulfur Chemistry in TMC-1: The Detection of <i>c</i>-C<sub>3</sub>H<sub>2</sub>S from the GOTHAM Survey
Abstract We present the spectroscopic characterization of cyclopropenethione in the laboratory and detect it in space using the Green Bank Telescope Observations of TMC-1: Hunting Aromatic Molecules survey. The detection of this molecule—the missing link in understanding the C 3 H 2 S isomeric family in TMC-1—completes the detection of all three low-energy isomers of C 3 H 2 S, as both CH 2 CCS and HCCCHS have been previously detected in this source. The total column density of this molecule ( N T of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:mn>5.7</mml:mn> <mml:msubsup> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>1.61</mml:mn> </mml:mrow> <mml:mrow> <mml:mo>+</mml:mo> <mml:mn>2.65</mml:mn> </mml:mrow> </mml:msubsup> <mml:mo>×</mml:mo> <mml:mn>1</mml:mn> <mml:msup> <mml:mrow> <mml:mn>0</mml:mn> </mml:mrow> <mml:mrow> <mml:mn>10</mml:mn> </mml:mrow> </mml:msup> </mml:math> cm −2 at an excitation temperature of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <mml:mn>4</mml:mn> <mml:mo>.</mml:mo> <mml:msubsup> <mml:mrow> <mml:mn>7</mml:mn> </mml:mrow> <mml:mrow> <mml:mo>−</mml:mo> <mml:mn>1.1</mml:mn> </mml:mrow> <mml:mrow> <mml:mo>+</mml:mo> <mml:mn>1.3</mml:mn> </mml:mrow> </mml:msubsup> </mml:math> K) is smaller than both CH 2 CCS and HCCCHS and follows nicely the relative dipole principle (RDP), a kinetic rule of thumb for predicting isomer abundances that suggests that, all other chemistry among a family of isomers being the same, the member with the smallest dipole ( μ ) should be the most abundant. The RDP now holds for the astronomical abundance ratios of both the S-bearing and O-bearing counterparts observed in TMC-1; however, CH 2 CCO continues to elude detection in any astronomical source.
Authors
- Andrew Lipnicky (ORCID: https://orcid.org/0000-0002-6667-7773)
- Haley N. Scolati (ORCID: https://orcid.org/0000-0002-8505-4459)
- Zachary T. P. Fried (ORCID: https://orcid.org/0000-0001-5020-5774)
- Brett A. McGuire (ORCID: https://orcid.org/0000-0003-1254-4817)
- Anthony J. Remijan (ORCID: https://orcid.org/0000-0001-9479-9287)
- Ci Xue (ORCID: https://orcid.org/0000-0003-2760-2119)
- Gabi Wenzel (ORCID: https://orcid.org/0000-0002-0332-2641)
- Thomas H. Speak (ORCID: https://orcid.org/0000-0001-8134-5681)
- Michael McCarthy (ORCID: https://orcid.org/0000-0001-9142-0008)
- Ryan A. Loomis (ORCID: https://orcid.org/0000-0002-8932-1219)
- Margaret L. Duffy
- Andrew M. Burkhardt (ORCID: https://orcid.org/0000-0003-0799-0927)
- Christopher N. Shingledecker (ORCID: https://orcid.org/0000-0002-5171-7568)
- P. Bryan Changala (ORCID: https://orcid.org/0000-0003-0304-9814)
- Ilsa R. Cooke (ORCID: https://orcid.org/0000-0002-0850-7426)
- Eric Yuan (ORCID: https://orcid.org/0009-0000-4968-3779)
Publication Details
- Journal
- The Astrophysical Journal
- Published
- 2025-03-28
- DOI
- https://doi.org/10.3847/1538-4357/adb84c
- Citations
- 12
- Primary Topic
- Chemical Thermodynamics and Molecular Structure
- Type
- article
- Field-Weighted Citation Impact
- 11.23