Fenoxaprop-ethyl
- Formula: C18H16ClNO5
- Molecular weight: 361.776
- IUPAC Standard InChI: InChI=1S/C18H16ClNO5/c1-2-22-17(21)9-10-23-13-4-6-14(7-5-13)24-18-20-15-8-3-12(19)11-16(15)25-18/h3-8,11H,2,9-10H2,1H3
- IUPAC Standard InChIKey: ZZJKDQVEAHXHLK-UHFFFAOYSA-N
- CAS Registry Number: 116573-18-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (.+/-.)-; Fenoxaprop ethyl ester; Whip; Puma; Furore; Acclaim; HOE 33171; HOE-A 25-01; Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate; ethyl 2-[4-[(6-chlorobenzoxazol-2-yl)oxy]phenoxy]propionate
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -762.8 ± 6.1 | kJ/mol | Ccr | Gromova and Rudakova, 1993 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -8630.3 ± 5.0 | kJ/mol | Ccr | Gromova and Rudakova, 1993 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gromova and Rudakova, 1993
Gromova, T.I.; Rudakova, S.V.,
Enthalpies of combustion and formation of 6-chlorbenzoxazolone-2 and ethyl 2-[4(6-Chlorbenzoxazolyl-2-oxy)phenoxy]propionate,
Russ. J. Phys. Chem. (Engl. Transl.), 1993, 67, 1396-1398, In original 1554. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
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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