Acetonitrile, trichloro-
- Formula: C2Cl3N
- Molecular weight: 144.387
- IUPAC Standard InChI: InChI=1S/C2Cl3N/c3-2(4,5)1-6
- IUPAC Standard InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N
- CAS Registry Number: 545-06-2
- 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. - Other names: Cyanotrichloromethane; Trichloroacetonitrile; Trichloromethyl cyanide; Tritox; CCl3CN; Nitrile trichloracetique; Trichlor-acetonitril; Trichloroethanenitrile; Trichlouracetonitril; Trichlormethylkyanid; Trichloromethylnitrile; Acetonitrile, 2,2,2-trichloro-; NSC 66405
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Antoine Equation Parameters
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 289.9 - 356.6 | 3.3148 | 863.988 | -98.404 | Davies and Jenkin, 1954 | Coefficents calculated by NIST from author's data. |
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References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Davies and Jenkin, 1954
Davies, M.; Jenkin, D.G.,
Physical Properties and Thermodynamic Functions of Trichloroacetonitrile,
J. Chem. Soc., 1954, 2374-2377, https://doi.org/10.1039/jr9540002374
. [all data]
Notes
Go To: Top, Antoine Equation Parameters, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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