1,2-Dichlorotetrafluorocyclobutene-1

C₄Cl₂F₄CAS 377-93-5194.94 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Vinyl halide

Properties

Molecular formula: C₄Cl₂F₄
Molar mass: 194.94 g/mol
Exact mass: 193.9313 Da
logP: 2.96Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

377-93-5

SMILES

C1(=C(C(C1(F)F)(F)F)Cl)Cl

InChIKey

KAHIKRWJVIBASP-UHFFFAOYSA-N

InChI

InChI=1S/C4Cl2F4/c5-1-2(6)4(9,10)3(1,7)8

Weigh it out

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Names and synonyms

1 names

1,2-Dichlorotetrafluorocyclobut-1-ene

Work with 1,2-Dichlorotetrafluorocyclobutene-1

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene336-19-669 % similar 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene706-79-669 % similar 2,3-Dichloro-1,1,1,4,4,4-hexafluoro-2-butene303-04-850 % similar 2,2,3,3-Tetrafluorobutanedioyl dichloride356-15-042 % similar 1,1,2-Trichloro-3,3,3-trifluoro-1-propene431-52-742 % similar 2-Chloro-1,1,3,3,3-pentafluoropropene2804-50-440 % similar 2-Chloroheptafluoro-2-butene434-41-338 % similar 2,2,3,3,4,4-Hexafluoropentanedioyl dichloride678-77-336 % similar

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

Elsewhere

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