2-(3-Chlorophenoxy)propionic acid
- Formula: C9H9ClO3
- Molecular weight: 200.619
- IUPAC Standard InChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H,11,12)
- IUPAC Standard InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N
- CAS Registry Number: 101-10-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Cloprop; Propanoic acid, 2-(3-chlorophenoxy)-; Propionic acid, 2-(m-chlorophenoxy)-; α-(3-Chlorophenoxy)propionic acid; Metachlorphenprop; 2-(m-Chlorophenoxy)propionic acid; 3-CPA; 3CP; dl-2-(m-Chlorophenoxy)propionic acid; dl-2-(3-Chlorophenoxy)propionic acid; Fruitone CPA; (dl) 2-(m-chlorophenoxy)propanoic acid
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference |
|---|---|---|
| 33.05 | 386. | Chickos, Braton, et al., 1991 |
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.
Chickos, Braton, et al., 1991
Chickos, James S.; Braton, C. Marie; Hesse, Donald G.; Liebman, Joel F.,
Estimating entropies and enthalpies of fusion of organic compounds,
J. Org. Chem., 1991, 56, 3, 927-938, https://doi.org/10.1021/jo00003a007
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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