Decafluorobiphenyl
Properties
- Molecular formula
- C12F10
- Molar mass
- 334.12 g/mol
- Exact mass
- 333.9840 Da
- Melting point
- 67.5 °C
- Boiling point
- 206 °C
- logP
- 4.74Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed20% of notifiers
- H312 Harmful in contact with skin20% of notifiers
- H315 Causes skin irritation40% of notifiers
- H319 Causes serious eye irritation40% of notifiers
- H332 Harmful if inhaled20% of notifiers
- H335 May cause respiratory irritation40% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
434-90-2SMILES
Fc1c(F)c(F)c(-c2c(F)c(F)c(F)c(F)c2F)c(F)c1FInChIKey
ONUFSRWQCKNVSL-UHFFFAOYSA-NInChI
InChI=1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-
- Biphenyl, decafluoro-
- 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluoro-1,1′-biphenyl
- Perfluorobiphenyl
- 2,2′,3,3′,4,4′,5,5′,6,6′-Decafluorobiphenyl
- Decafluorodiphenyl
- NSC 97070
- 1,2,3,4,5-Pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
Work with Decafluorobiphenyl
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
Hexafluorobenzene392-56-367 % similar
4-Aminononafluorobiphenyl969-25-560 % similar
4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl10386-84-257 % similar
4,4′-Diaminooctafluorobiphenyl1038-66-053 % similar
4,4'-Dimethyloctafluorobiphenyl26475-18-353 % similar
Tris(pentafluorophenyl)phosphine1259-35-450 % similar
Octafluoronaphthalene313-72-450 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-744 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.