1,4-Dichloro-3-(trichlorovinyl)benzene

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Basic information

CAS: 88218-49-9
Standard SMILES: ClC(Cl)=C(Cl)c1cc(Cl)ccc1Cl
InChIKey: DYIXZBHLSJWHAI-UHFFFAOYSA-N
Molecular formula: C8H3Cl5
Average molar mass: 276.4 g/mol
Monoisotopic mass: 273.867739

Names & identifiers

Preferred name: 1,4-Dichloro-3-(trichlorovinyl)benzene
IUPAC: 1,4-dichloro-2-(1,2,2-trichloroethenyl)benzene

Names & synonyms

88218-49-91,4-Dichloro-3-(trichlorovinyl)benzeneBenzene, 1,4-dichloro-2-(trichloroethenyl)-DTXSID00347624DYIXZBHLSJWHAI-UHFFFAOYSA-N1,4-Dichloro-2-(trichlorovinyl)benzene1,4-Dichloro-2-(1,2,2-trichlorovinyl)benzene #1,4-Dichloro-2-(1,2,2-trichloroethenyl)-benzene1,4-Dichloro-2-(1,2,2-trichloroethen-1-yl)benzene

Database identifiers

CAS: 88218-49-9
PubChem CID: 623912
DTXSID: DTXSID00347624

Properties

Computed structural properties

XLogP: 5.5
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 209

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Compound notes

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