3-Chloro-1,1,1,2,2-Pentafluoropropane

HCID 67905

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Basic information

CAS: 134237-41-5
Standard SMILES: FC(F)(F)C(F)(F)CCl
InChIKey: XTRPJEPJFXGYCI-UHFFFAOYSA-N
Molecular formula: C3H2ClF5
Average molar mass: 168.49 g/mol
Monoisotopic mass: 167.97651884

Names & identifiers

Preferred name: 3-Chloro-1,1,1,2,2-Pentafluoropropane
IUPAC: 3-chloro-1,1,1,2,2-pentafluoropropane
English name: 3-Chloro-1,1,1,2,3-pentafluoropropane
Molecular formula: C3H2ClF5
Molecular weight: 168.49

Names & synonyms

3-Chloro-1,1,1,2,2-Pentafluoropropane422-02-6DTXSID5073905RefChem:1067545DTXCID00400482,2,3,3,3-Pentafluoropropyl chloride1-chloro-2,2,3,3,3-pentafluoropropane134237-41-5Propane, 3-chloro-1,1,1,2,2-Pentafluoro-3-CHLORO-1,1,1,2,3-PENTAFLUOROPROPANE108662-83-5BRN 1700277

Show more names

R 235cbHCFC 235cb

SCHEMBL69608MFCD00233035AKOS006371673FC102141

Database identifiers

CAS: 134237-41-5、422-02-6
PubChem CID: 67905
DTXSID: DTXSID5073905
Nikkaji: J28.347I

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 94.9

Physicochemical properties

Boiling point: 28 · 28-30℃
Density: 1.395 g/cm3 · 1.395 g/cm3 (25℃)
refractive index: 1.292 · 1.292 (589.3 nm 20℃)
EPA Substance Registry System: 3 · Propane, 3-chloro-1,1,1,2,2-pentafluoro- (422-02-6)