Benzene, 1-chloro-2-ethoxy-
- Formula: C8H9ClO
- Molecular weight: 156.609
- IUPAC Standard InChI: InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
- IUPAC Standard InChIKey: IRYSAAMKXPLGAM-UHFFFAOYSA-N
- CAS Registry Number: 614-72-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Phenetole, o-chloro-; o-Chlorophenetole; o-Chlorophenyl ethyl ether; 1-Chloro-2-ethoxybenzene; 2-Chlorophenol ethyl ether; 2-Chlorophenetole
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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
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 52.4 | 333. | A | Stephenson and Malanowski, 1987 | Based on data from 318. - 481. K. See also Stull, 1947.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 318.9 - 481. | 4.974 | 2204.355 | -37.936 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
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.
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]
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
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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