- Formula: C3H2ClFO
- Molecular weight: 108.499
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: PTYTVWVHHFOYPJ-UHFFFAOYSA-N
- CAS Registry Number: 683-71-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tboil||368.||K||N/A||Durig, Wang, et al., 1990||Uncertainty assigned by TRC = 8. K|
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Durig, Wang, et al., 1990
Durig, J.R.; Wang, A.Y.; Little, T.S.; Brletic, P.A., Conformational stability, barriers to internal rotation, vibrationa assignment, and ab initio calculations of 2-chloropropenoyl fluorid, J. Chem. Phys., 1990, 93, 905-17. [all data]
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- Symbols used in this document:
Tboil Boiling point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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