3-Chloro-1,1,2,2-tetrafluoropropane

C₃H₃ClF₄CAS 679-85-6150.50 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₃ClF₄
Molar mass: 150.50 g/mol
Exact mass: 149.9859 Da
Density: 1.43 g/mL (at 20 °C)
Melting point: −110 °C
Boiling point: 50–51 °C
logP: 2.13Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

679-85-6

SMILES

FC(F)C(F)(F)CCl

InChIKey

WMCLYSGSAJGCJY-UHFFFAOYSA-N

InChI

InChI=1S/C3H3ClF4/c4-1-3(7,8)2(5)6/h2H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names

Propane, 3-chloro-1,1,2,2-tetrafluoro-
R 244Ca
1-Chloro-2,2,3,3-tetrafluoropropane
HCFC 244ca

Work with 3-Chloro-1,1,2,2-tetrafluoropropane

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

1,1,2,2-Tetrafluoro-3-iodopropane679-87-848 % similar 2,2,3,3-Tetrafluoro-1-propanol76-37-948 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-241 % similar 2-Chloro-1,1,1-trifluoroethane75-88-738 % similar 2-[(2,2,3,3-Tetrafluoropropoxy)methyl]oxirane19932-26-437 % similar 1,2-Dichloro-1,1-difluoroethane1649-08-735 % similar 1-Chloro-1,1,2,2-tetrafluoroethane354-25-635 % similar Pentafluoroethane354-33-633 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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