1,1,1,3,3-Pentafluorobutane
Properties
- Molecular formula
- C4H5F5
- Molar mass
- 148.08 g/mol
- Exact mass
- 148.0311 Da
- Density
- 1.2666 g/mL (at 20 °C)
- Boiling point
- 40 °C
- logP
- 2.59Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
406-58-6SMILES
CC(F)(F)CC(F)(F)FInChIKey
WZLFPVPRZGTCKP-UHFFFAOYSA-NInChI
InChI=1S/C4H5F5/c1-3(5,6)2-4(7,8)9/h2H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
16 names · show all
- Butane, 1,1,1,3,3-pentafluoro-
- 2,2,4,4,4-Pentafluorobutane
- R 365
- HFC 365
- HFC 365mfc
- Solkane 365mfc
- R 365Mfc
- Solkane 365
- HFO 365mfc
- Forane 365mfc
- 365Mfc
- H 33737
- Solkane HFC 365mfc
- HFC 365mfe
- HCFC 365mfc
- 365Fa
Work with 1,1,1,3,3-Pentafluorobutane
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-Hexafluoropropane690-39-150 % similar
2,2-Difluoro-1-propanol33420-52-943 % similar
1,1,1-Trifluoropropane421-07-835 % similar
1,1,1,2-Tetrafluoroethane811-97-230 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds