| Weight | 82.505 g/mol |
|---|---|
| Formula | C2H4ClF |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
1-Chloro-2-fluoroethane (762-50-5)
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- Calculated trends and the atmospheric abundance of 1,1,1,2tetrafluoroethane, 1,1dichloro1fluoroethane, and 1chloro1,1difluoroethane using automated insitu gas chromatographymass spectrometry measurements recorded at Mace Head, Ireland, from October 1994 to March 1997 (Journal of Geophysical Research, 1998)
- Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of 1-chloro-2-fluoroethane (The Journal of Physical Chemistry, 1991)
- Rate constants for the reactions of hydroxyl with 1,1-dichloro-1-fluoroethane (HCFC-141b), 1-chloro-1,1-difluoroethane (HCFC-142b), and 1,1,1,2-tetrafluoroethane (HFC-134a) (The Journal of Physical Chemistry, 1992)
- Linking structure and vibrational mode coupling using highresolution infrared spectroscopy: A comparison of gauche and trans 1chloro2fluoroethane (Journal of Chemical Physics, 1995)
- High-resolution infrared spectroscopy of trans-1-chloro-2-fluoroethane in a molecular beam (The Journal of Physical Chemistry, 1993)
- Energy decomposition analysis of gauche preference in 2-haloethanol, 2-haloethylamine (halogen = F, Cl), their protonated forms and anti preference in 1-chloro-2-fluoroethane (RSC Advances, 2015)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC(CCl)F
-
InChIKeyVEZJSKSPVQQGIS-UHFFFAOYSA-N
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