Methane, isothiocyanato-
- Formula: C2H3NS
- Molecular weight: 73.117
- IUPAC Standard InChI: InChI=1S/C2H3NS/c1-3-2-4/h1H3
- 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
- Information on this page:
- Other data available:
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Phase change 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:
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 8.91 | kcal/mol | N/A | Bauer and Burschkies, 2006 | Based on data from 283. - 323. K. See also Boublik, Fried, et al., 1984.; AC |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 8.94 | 324. | A | Stephenson and Malanowski, 1987 | Based on data from 309. - 392. K. See also Dykyj, Svoboda, et al., 1999.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 283. - 323. | 0.15185 | 129.47 | -217.547 | Bauer and Burschkies, 1935 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
| ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.53 | 266. | A | Stull, 1947 | Based on data from 238. - 293. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bauer and Burschkies, 2006
Bauer, Hugo; Burschkies, Karl,
Sättigungsdrucke einiger Senföle und Sulfide,
Ber. dtsch. Chem. Ges. A/B, 2006, 68, 6, 1238-1243, https://doi.org/10.1002/cber.19350680645
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Bauer and Burschkies, 1935
Bauer, H.; Burschkies, K.,
Sattigungsdrucke einiger Senfole und Sulfide,
Ber. Dtsch. Chem. Ges., 1935, 68, 6, 1238-1243, https://doi.org/10.1002/cber.19350680645
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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