Pentafluoropropane
Properties
- Molecular formula
- C3H3F5
- Molar mass
- 134.05 g/mol
- Exact mass
- 134.0155 Da
- Density
- 1.32 g/mL (at 25 °C)
- Boiling point
- 15.3 °C
- logP
- 2.20Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Warning
- H280 Contains gas under pressure; may explode if heated99.8% of notifiers
Aggregated from 559 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P410+P403</a
Identifiers
CAS number
460-73-1SMILES
FC(F)CC(F)(F)FInChIKey
MSSNHSVIGIHOJA-UHFFFAOYSA-NInChI
InChI=1S/C3H3F5/c4-2(5)1-3(6,7)8/h2H,1H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Propane, 1,1,1,3,3-pentafluoro-
- 1,1,1,3,3-Pentafluoropropane
- HFC 245fa
- Enovate 3000
- Genetron 245fa
- Enovate 245
- Enovate 245fa
- 1,1,3,3,3-Pentafluoropropane
- 245Fa
- R 245Fa
- HCF 245Fa
Work with Pentafluoropropane
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
1,1,1,3,3,3-Hexafluoropropane690-39-135 % similar
2,2,2-Trifluoroethyl difluoromethyl ether1885-48-935 % similar
1,1,2-Trifluoroethane430-66-032 % similar
1,1,1,2-Tetrafluoroethane811-97-232 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-031 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-031 % similar
1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane406-78-031 % similar
1,1′-Oxybis[2,2,2-trifluoroethane]333-36-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.