1-Chloro-1,1,3,3,3-pentafluoropropane

HCID 68031

Notes Reactions

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Basic information

CAS: 460-92-4
Standard SMILES: FC(F)(F)CC(F)(F)Cl
InChIKey: LLJWABOOFANACB-UHFFFAOYSA-N
Molecular formula: C3H2ClF5
Average molar mass: 168.49 g/mol
Monoisotopic mass: 167.97651884

Names & identifiers

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

Names & synonyms

1-Chloro-1,1,3,3,3-pentafluoropropane460-92-4HCFC 235DTXSID3060039RefChem:75306DTXCID5040469MonochloropentafluoropropaneCF3CH2CF2ClPropane, 1-chloro-1,1,3,3,3-pentafluoro-SCHEMBL652993SCHEMBL14784706MFCD00069128

Show more names

HCFC235fa2-cyanopropanedioic acid diethyl esterpropane,1-chloro-1,1,3,3,3-pentafluoro-1-Chloro-1,1,3,3,3-pentafluoropropane97%1-Chloro-1,1,3,3,3-pentafluoropropane 97%1-CHLORO-1,1,3,3,3-PENTAFLUOROPROPANE ISO 9001：2015 REACH

AKOS006229629FC833431,1,1,3,3-pentafluoro-3-chloropropane

Database identifiers

CAS: 460-92-4
PubChem CID: 68031
DTXSID: DTXSID3060039
Nikkaji: J1.604.998K

Properties

Computed structural properties

XLogP: 3.1
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

Experimental & physicochemical properties

SpringerMaterials PropertiesFusion temperature

Physicochemical properties

Melting point: -107 °C · -107°C
Boiling point: 28 °C · 28°C
Density: 1 · 1,437 g/cm3
refractive index: 1.2875 · 1.2875
EPA Substance Registry System: 1 · 1-Chloro-1,1,3,3,3-pentafluoropropane (460-92-4)
Hazard Codes: Xi
Safety Statements: 23 · 23
Hazard Note: Irritant
TSCA: TSCA listed