CH3CHS
Click on the icon info to get details.
Species data
| Common Formula | CH3CHS |
| Stoichiometric Formula | CH3CHS |
| Name | Ethanethial |
| Mass | 60.00337 a.m.u |
| Charge | 0 |
| CAS | |
| Inchi | InChI=1S/C2H4S/c1-2-3/h2H,1H3 |
| InchiKey | QJFUMFCCMJJLIE-UHFFFAOYSA-N |
| State | Ground State
|
ISM Abundance
| log10 Abundance | Reference | Source Name | Source Type | Link |
|---|
Polarizability
| Evaluation | Definition | Value (Å3) | Method | Origin | Reference |
|---|---|---|---|---|---|
| total | 7.11 | Calculations | Bibliography | Vidal, T.~H.~G. et al. ;2017;MNRAS;469, 435-447 |
|
Definition: total Value (Å3): 7.11 Method: Calculations Origin: Bibliography Reference: Vidal, T.~H.~G. et al. ;2017;MNRAS;469, 435-447 |
Dipole moment
| Evaluation | Value (D) | Method | Origin | Reference |
|---|---|---|---|---|
| 2.44 | Calculations | Bibliography | Vidal, T.~H.~G. et al. ;2017;MNRAS;469, 435-447 |
|
Value (D):
2.44 Method: Calculations Origin: Bibliography Reference: Vidal, T.~H.~G. et al. ;2017;MNRAS;469, 435-447 |
Enthalpy of formation
| Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
|---|---|---|---|---|---|
| 300 | 50 ±8 | Calculations | Database : NIST-WebBook |
|
T (K): 300
Value (kJ.mol-1) : 50 ±8 Method: Calculations Origin: Other database Reference: |
Desorption energy
No data
Diffusion energy
No data
