1-Chloro-1,1,2,2-tetrafluoroethane
Properties
- Molecular formula
- C2HClF4
- Molar mass
- 136.47 g/mol
- Exact mass
- 135.9703 Da
- Density
- 1.299 g/mL (at 44.7 °C)
- Melting point
- −117 °C
- Boiling point
- −10.2 °C
- logP
- 2.08Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
354-25-6SMILES
FC(F)C(F)(F)ClInChIKey
JQZFYIGAYWLRCC-UHFFFAOYSA-NInChI
InChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- Ethane, 1-chloro-1,1,2,2-tetrafluoro-
- R 124a
- HCFC 124a
- F 124a
- 1,1,2,2-Tetrafluorochloroethane
- 1,1,2,2-Tetrafluoro-1-chloroethane
- Monochlorotetrafluoroethane
Work with 1-Chloro-1,1,2,2-tetrafluoroethane
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,2-Dichloro-1,1,2-trifluoroethane354-23-450 % similar
1-Chloro-1,1,2-trifluoro-2-iodoethane354-26-748 % similar
1,2,2-Trichloro-1,1-difluoroethane354-21-247 % similar
2-Chloro-2,2-difluoro-1,1-ethanediol63034-47-945 % similar
Pentafluoroethane354-33-639 % similar
3-Chloro-1,1,2,2-tetrafluoropropane679-85-635 % similar
1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-233 % similar
1,1,2,2-Tetrafluoro-1-iodoethane354-41-633 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds