1,1,3,3,3-Pentafluoropropene

HCID 69647

Notes Reactions

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Basic information

CAS: 690-27-7
Standard SMILES: FC(F)=CC(F)(F)F
InChIKey: QAERDLQYXMEHEB-UHFFFAOYSA-N
Molecular formula: C3HF5
Average molar mass: 132.03 g/mol
Monoisotopic mass: 131.99984084

Names & identifiers

Preferred name: 1,1,3,3,3-Pentafluoropropene
IUPAC: 1,1,3,3,3-pentafluoroprop-1-ene
English name: 1,1,3,3,3-Pentafluoropropene
Molecular formula: C3HF5
Molecular weight: 132.03

Names & synonyms

1,1,3,3,3-Pentafluoropropene690-27-71-Propene, 1,1,3,3,3-pentafluoro-1,1,3,3,3-Pentafluoro-1-propenePA8D7ZJF5TEINECS 211-717-5DTXSID8061000RefChem:409606DTXCID9046443211-717-51,1,3,3,3-pentafluoroprop-1-enePropene, 1,1,3,3,3-pentafluoro-

Show more names

FC-1225zc2H-Perfluoroprop-1-ene 97%2H-Pentafluoroprop-1-ene 97%1,1,3,3,3-Pentafluoropropene97%

1,1,3,3,3-Pentafluoropropene-11-Propene,1,1,3,3,3-pentafluoro-MFCD000425912-Hydropentafluoropropylene2H-perfluoropropeneUNII-PA8D7ZJF5TCF3CH=CF2Fc-1223zc

Database identifiers

CAS: 690-27-7
PubChem CID: 69647
DTXSID: DTXSID8061000
UNII: PA8D7ZJF5T
EC Number: 211-717-5
Nikkaji: J28.346K

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 0
Heavy atoms: 8
Formal charge: 0
Complexity: 94

Physicochemical properties

Melting point: -153 °C · -153°C
Boiling point: -21 °C · -21°C
FDA UNII: 8 D7ZJF5T · PA8D7ZJF5T
EPA Substance Registry System: 1 · 1-Propene, 1,1,3,3,3-pentafluoro- (690-27-7)
Symbol(GHS): 2 · GHS02,GHS04
Signal word: Warning
Hazard statements: 220 · H220-H280-H315-H319
Precautionary statements: 271 · P271-P260-P280
Hazard Codes: F
Risk Statements: 12 · 12
Safety Statements: 9 · 9-16-23-33
RIDADR: 3161 · 3161
Hazard Note: Flammable
TSCA: TSCA listed
HazardClass: 2.2 · 2.2
HS Code: 2903590090 · 2903590090