- Formula: C13H11F
- Molecular weight: 186.2248
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WENJBBOATMHIJJ-UHFFFAOYSA-N
- CAS Registry Number: 579-55-5
- 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
|vapH°||69.81 ± 0.39||kJ/mol||V||Schaffer, Verevkin, et al., 1997||ALS|
|vapH°||69.8 ± 0.4||kJ/mol||GS||Schaffer, Verevkin, et al., 1997||Based on data from 288. - 333. K.; AC|
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Schaffer, Verevkin, et al., 1997
Schaffer, F.; Verevkin, S.P.; Rieger, H.J.; Beckhaus, H.D.; Ruchardt, C., Enthalpies of formation of a series of fluorinated hydrocarbons and strain-free group increments to assess polar and anomeric stabilization and strain, Liebigs Ann., 1997, 1333-1344. [all data]
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- Symbols used in this document:
vapH° Enthalpy of vaporization at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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