chempirical

Pentafluoroethane

C2HF5CAS 354-33-6120.02 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C2HF5
Molar mass
120.02 g/mol
Exact mass
119.9998 Da
Melting point
−103 °C
Boiling point
−48.5 °C
logP
1.81Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
354-33-6
SMILES
FC(F)C(F)(F)F
InChIKey
GTLACDSXYULKMZ-UHFFFAOYSA-N
InChI
InChI=1S/C2HF5/c3-1(4)2(5,6)7/h1H

Weigh it out

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

Names and synonyms

15 names · show all
  • Ethane, 1,1,1,2,2-pentafluoro-
  • Ethane, pentafluoro-
  • 1,1,1,2,2-Pentafluoroethane
  • R 125
  • HFC 125
  • 1,1,2,2,2-Pentafluoroethane
  • F 125
  • FC 125
  • Fron 125
  • HCFC 125
  • Ecolo ace 125
  • Khladon 125
  • HFA 125
  • Freon 125
  • HFO 125

Work with Pentafluoroethane

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

1,1,1,2,3,3,3-Heptafluoropropane431-89-047 % similar 1-Chloro-1,2,2,2-tetrafluoroethane2837-89-039 % similar 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-239 % similar 1-Chloro-1,1,2,2-tetrafluoroethane354-25-639 % similar 1,1,2,2-Tetrafluoro-1-iodoethane354-41-639 % similar 2,2-Dichloro-1,1,1-trifluoroethane306-83-235 % similar 2,2,2-Trifluoro-1,1-ethanediol421-53-435 % similar Hexafluoro-2-propanol920-66-135 % similar

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

Elsewhere

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