chempirical

Perfluorobutanesulfonyl fluoride

C4F10O2SCAS 375-72-4302.09 g/mol

Open in Covalent MOL file
OSOFFFFFFFFFF
Alkyl halide

Properties

Molecular formula
C4F10O2S
Molar mass
302.09 g/mol
Exact mass
301.9459 Da
Melting point
below −120 °C
Boiling point
64 °C
logP
2.71Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
375-72-4
SMILES
O=S(=O)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
LUYQYZLEHLTPBH-UHFFFAOYSA-N
InChI
InChI=1S/C4F10O2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16

Weigh it out

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

Names and synonyms

13 names · show all
  • 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-
  • 1-Butanesulfonyl fluoride, nonafluoro-
  • 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride
  • Perfluorobutylsulfonyl fluoride
  • Nonafluorobutanesulfonyl fluoride
  • Nonaflyl fluoride
  • Perfluoro-1-butanesulfonyl fluoride
  • n-Nonafluorobutanesulfonyl fluoride
  • 1,1,2,2,3,3,4,4,4-Nonafluorobutan-1-sulfonyl fluoride
  • Nonafluoro-1-butanesulfonyl fluoride
  • Perfluorobutan-1-sulfonyl fluoride
  • 1,1,2,2,3,3,4,4,4-Nonafluorobutanesulfonyl fluoride
  • Nonafluorobutanesulfonic acid fluoride

Work with Perfluorobutanesulfonyl fluoride

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

Perfluorooctanesulfonyl fluoride307-35-795 % similar 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride423-50-795 % similar Nonafluorobutanesulfonic acid anhydride36913-91-454 % similar Perfluorobutanesulfonic acid375-73-554 % similar Perfluorooctanesulfonic acid1763-23-152 % similar Perfluorohexanesulfonic acid355-46-452 % similar Perfluoroheptanesulfonic acid375-92-852 % similar Perfluorooctanesulfonamide754-91-652 % similar

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

Elsewhere

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