MeS anion
- Formula: CH3S-
- Molecular weight: 47.100
- IUPAC Standard InChI: InChI=1S/CH4S/c1-2/h2H,1H3/p-1
- IUPAC Standard InChIKey: LSDPWZHWYPCBBB-UHFFFAOYSA-M
- CAS Registry Number: 17302-63-5
- Chemical structure:
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Ion clustering data
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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
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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Clustering reactions
( • 4294967295
) +
=
By formula: (CH3S- • 4294967295CH2S) + CH2S = CH3S-
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 305. ± 16. | kJ/mol | N/A | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
+
= (
•
)
By formula: CH3S- + C3H8O = (CH3S- • C3H8O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 71.55 ± 0.84 | kJ/mol | TDAs | Sieck and Meot-ner, 1989 | gas phase; B,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 96.7 | J/mol*K | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 42.7 ± 3.3 | kJ/mol | TDAs | Sieck and Meot-ner, 1989 | gas phase; B |
+
= (
•
)
By formula: CH3S- + H2O = (CH3S- • H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 62.76 ± 0.84 | kJ/mol | TDAs | Sieck and Meot-ner, 1989 | gas phase; B,M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 88.7 | J/mol*K | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 36.4 ± 2.9 | kJ/mol | TDAs | Sieck and Meot-ner, 1989 | gas phase; B |
( •
) +
= (
• 2
)
By formula: (CH3S- • H2O) + H2O = (CH3S- • 2H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 56.5 | kJ/mol | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 98.3 | J/mol*K | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
( • 2
) +
= (
• 3
)
By formula: (CH3S- • 2H2O) + H2O = (CH3S- • 3H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 46.4 | kJ/mol | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 85.8 | J/mol*K | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
( • 3
) +
= (
• 4
)
By formula: (CH3S- • 3H2O) + H2O = (CH3S- • 4H2O)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 40. | kJ/mol | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 80.3 | J/mol*K | PHPMS | Sieck and Meot-ner, 1989 | gas phase; M |
References
Go To: Top, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Sieck and Meot-ner, 1989
Sieck, L.W.; Meot-ner, M.,
Ionic Hydrogen Bond and Ion Solvation. 8. RS-..HOR Bond Strengths. Correlation with Acidities.,
J. Phys. Chem., 1989, 93, 4, 1586, https://doi.org/10.1021/j100341a079
. [all data]
Notes
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- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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