1,1,1,3,3,3-Hexafluoropropane

C3H2F6CAS 690-39-1152.04 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C3H2F6
Molar mass
152.04 g/mol
Exact mass
152.0061 Da
Density
1.4343 g/mL (at 0 °C)
Melting point
−94.2 °C
Boiling point
−0.7 °C
logP
2.50Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Compressed Gas (GHS04)Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P271, P304+P340, P319, P403+P233, P405, P410+P403, P501

Identifiers

CAS number
690-39-1
SMILES
FC(F)(F)CC(F)(F)F
InChIKey
NSGXIBWMJZWTPY-UHFFFAOYSA-N
InChI
InChI=1S/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H2

Weigh it out

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

Names and synonyms

8 names
  • Propane, 1,1,1,3,3,3-hexafluoro-
  • Bistrifluoromethylmethane
  • 2,2-Dihydroperfluoropropane
  • R 236Fa
  • HFC 236fa
  • HCFC 236fa
  • SUVA 236fa
  • 236Fa

Work with 1,1,1,3,3,3-Hexafluoropropane

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-Pentafluorobutane406-58-650 % similar 1,1,1,2-Tetrafluoroethane811-97-243 % similar 1,1′-Oxybis[2,2,2-trifluoroethane]333-36-840 % similar 1,1,1-Trifluoro-2-iodoethane353-83-340 % similar 2,2,2-Trifluoro-N-(2,2,2-trifluoroethyl)ethanamine407-01-240 % similar 2-Bromo-1,1,1-trifluoroethane421-06-740 % similar 1,1,1-Trifluoropropane421-07-840 % similar 2-Chloro-1,1,1-trifluoroethane75-88-740 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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