2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene

C₄Cl₂F₆CAS 303-04-8232.93 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Vinyl halide

Properties

Molecular formula: C₄Cl₂F₆
Molar mass: 232.93 g/mol
Exact mass: 231.9281 Da
Melting point: −67.3 °C
Boiling point: 68.5 °C
logP: 3.80Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

303-04-8

SMILES

FC(F)(F)C(Cl)=C(Cl)C(F)(F)F

InChIKey

XDIDQEGAKCWQQP-UHFFFAOYSA-N

InChI

InChI=1S/C4Cl2F6/c5-1(3(7,8)9)2(6)4(10,11)12

Weigh it out

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

Names and synonyms

8 names

2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-
2-Butene, 2,3-dichlorohexafluoro-
2,3-Dichlorohexafluoro-2-butene
1,1,1,4,4,4-Hexafluoro-2,3-dichloro-2-butene
CFC 1316
CFC 1316mxx
1,1,1,4,4,4-Hexafluoro-2,3-dichlorobutene
R 1316

Work with 2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene

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

1,1,2-Trichloro-3,3,3-trifluoro-1-propene431-52-769 % similar 2-Chloro-1,1,3,3,3-pentafluoropropene2804-50-465 % similar 1233Xf2730-62-342 % similar 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene336-19-642 % similar Trifluoroacetyl chloride354-32-542 % similar 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene706-79-642 % similar 2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene400-44-236 % similar Perfluoro-2-butene360-89-435 % similar

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

Same formula

1,2-Dichlorohexafluorocyclobutane356-18-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook