Methane, isothiocyanato-
- Formula: C2H3NS
- Molecular weight: 73.117
- IUPAC Standard InChIKey: LGDSHSYDSCRFAB-UHFFFAOYSA-N
- CAS Registry Number: 556-61-6
- 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. - Species with the same structure:
- Other names: Isothiocyanic acid, methyl ester; Isothiocyanatomethane; Methyl isothiocyanate; Methyl mustard oil; Methyl thioisocyanate; Morton EP-161E; Trapex; Trapexide; Tropex; WN 12; CH3NCS; EP-161E; Isothiocyanate de methyle; Isotiocianato di metile; Methylisothiocyanaat; Methyl-isothiocyanat; Methylisothiokyanat; Methylsenfoel; MIT; Mitc; UN 2477; Vorlex (Nor-Am); Vortex; Biomet 33; Degussa methyl isothiocyanate; MeNCS; Methane isothiocyanate; Methyl mustard
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | 19.02 ± 0.30 | kcal/mol | Ccr | Sunner, 1963 | Correction of Sunner, 1955 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -453.50 | kcal/mol | Ccr | Sunner, 1963 | Correction of Sunner, 1955 |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 191.0 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 183.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.13 ± 0.15 | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
9.25 ± 0.03 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
9.37 ± 0.02 | PE | Cradock, Ebsworth, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
NS?+ | 12.5 ± 0.2 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
CHS+ | 12.9 ± 0.2 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
CH3+ | 15.3 ± 0.3 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
CNS+ | 14.9 ± 0.5 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
CS+ | 15.6 ± 0.4 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
C2H2NS+ | 11.9 ± 0.2 | H | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
C2NS+ | 14.1 ± 0.3 | ? | EI | Hobrock, Shenkel, et al., 1963 | RDSH |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Sunner, 1963
Sunner, S.,
Corrected heat of combustion and formation values for a number of organic sulphur compounds,
Acta Chem. Scand., 1963, 17, 728-730. [all data]
Sunner, 1955
Sunner, S.,
Thermochemical investigation on organic sulfur compounds IV. On thermochemical sulfur bond energy terms,
Acta Chem. Scand., 1955, 9, 837-846. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Hobrock, Shenkel, et al., 1963
Hobrock, B.G.; Shenkel, R.C.; Kiser, R.W.,
Singly and doubly-charged ions from methyl and ethyl isothiocyanates by electron impact,
J. Phys. Chem., 1963, 67, 1684. [all data]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Cradock, Ebsworth, et al., 1972
Cradock, S.; Ebsworth, E.A.V.; Murdoch, J.D.,
Photoelectron spectra of some Group 4 pseudohalides and related compounds,
J. Chem. Soc. Faraday Trans. 2, 1972, 68, 86. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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