Thioacetaldehyde
- Formula: C2H4S
- Molecular weight: 60.118
- IUPAC Standard InChIKey: QJFUMFCCMJJLIE-UHFFFAOYSA-N
- CAS Registry Number: 6851-93-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C2H4S+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.3 | PE | Rao, 1975 | Vertical value; LLK |
8.98 ± 0.02 | PE | Kroto, Landsberg, et al., 1974 | Vertical value; LLK |
De-protonation reactions
C2H3S- + =
By formula: C2H3S- + H+ = C2H4S
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1455. ± 14. | kJ/mol | G+TS | Zhang and Grabowski, 1989 | gas phase; Between MeCO2H, EtCO2H (Acid = MeCH=S); B |
ΔrH° | 1461. ± 17. | kJ/mol | G+TS | Guillemin, Riague, et al., 2005 | gas phase; Acid: CH3CH=S; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1427. ± 13. | kJ/mol | IMRB | Zhang and Grabowski, 1989 | gas phase; Between MeCO2H, EtCO2H (Acid = MeCH=S); B |
ΔrG° | 1432. ± 16. | kJ/mol | IMRB | Guillemin, Riague, et al., 2005 | gas phase; Acid: CH3CH=S; B |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rao, 1975
Rao, C.N.R.,
Lone-pair ionization bands of chromophores in the photoelectron spectra of organic molecules,
Indian J. Chem., 1975, 13, 950. [all data]
Kroto, Landsberg, et al., 1974
Kroto, H.W.; Landsberg, B.M.; Suffolk, R.J.; Vodden, A.,
The photoelectron and microwave spectra of the unstable species thioacetaldehyde, CH3CHS, and thioacetone, (CH3)2CS,
Chem. Phys. Lett., 1974, 29, 265. [all data]
Zhang and Grabowski, 1989
Zhang, L.; Grabowski, J.J.,
The Gas-Phase Basicity and H/D Exchange Characteristics of the Parent Thiocarbonyl Enolate Anions, J. Chem. Soc. Chem. Comm. 1819, 1989. [all data]
Guillemin, Riague, et al., 2005
Guillemin, J.C.; Riague, E.H.; Gal, J.F.; Maria, P.C.; Mo, O.; Yanez, M.,
Acidity trends in alpha,beta-unsaturated sulfur, selenium, and tellurium derivatives: Comparison with C-, Si-, Ge-, Sn-, N-, P-, As-, and Sb-containing analogues,
Chem. Eur. J., 2005, 11, 7, 2145-2153, https://doi.org/10.1002/chem.200400989
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.