Chlorotrifluoropropane
Properties
- Molecular formula
- C3H4ClF3
- Molar mass
- 132.51 g/mol
- Exact mass
- 131.9954 Da
- Density
- 1.3253 g/mL (at 20 °C)
- Melting point
- −106.5 °C
- Boiling point
- 45.1 °C
- logP
- 2.18Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed50% of notifiers
- H302 Harmful if swallowed50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H331 Toxic if inhaled50% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P304+P340, P305+P351+P338, P316, P321, P330, P337+P317, P403+P233, P405, P501
Identifiers
CAS number
460-35-5SMILES
FC(F)(F)CCClInChIKey
ZPIFKCVYZBVZIV-UHFFFAOYSA-NInChI
InChI=1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Propane, 3-chloro-1,1,1-trifluoro-
- 3-Chloro-1,1,1-trifluoropropane
- 1-Chloro-3,3,3-trifluoropropane
- 1,1,1-Trifluoro-3-chloropropane
- 3,3,3-Trifluoro-1-chloropropane
- 3,3,3-Trifluorochloropropane
- HCFC 253fb
- R 253Fb
Work with Chlorotrifluoropropane
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
2-Chloro-1,1,1-trifluoroethane75-88-744 % similar
1,1,1,3-Tetrachloropropane1070-78-642 % similar
3,3,3-Trifluoropropyltrichlorosilane592-09-641 % similar
3,3,3-Trifluoro-1-propanol2240-88-240 % similar
1-Chloro-3,3-dimethylbutane2855-08-540 % similar
3-Bromo-1,1,1-trifluoropropane460-32-240 % similar
1,1,1-Trifluoro-3-iodopropane460-37-740 % similar
Poly(difluoromethylene), α-fluoro-ω-(2-hydroxyethyl)-65530-60-140 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds