chempirical

Pentafluoropropane

C3H3F5CAS 460-73-1134.05 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C3H3F5
Molar mass
134.05 g/mol
Exact mass
134.0155 Da
Boiling point
15.3 °C
logP
2.20Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
460-73-1
SMILES
FC(F)CC(F)(F)F
InChIKey
MSSNHSVIGIHOJA-UHFFFAOYSA-N
InChI
InChI=1S/C3H3F5/c4-2(5)1-3(6,7)8/h2H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass.

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 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 1,1,1-Trifluoro-2-iodoethane353-83-330 % similar 2-Bromo-1,1-difluoroethane359-07-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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