Decachloro-p-xylene
Basic information
- CAS
2142-35-0- Standard SMILES
Clc1c(Cl)c(C(Cl)(Cl)Cl)c(Cl)c(Cl)c1C(Cl)(Cl)Cl- InChIKey
DTOMKKRROVKOGE-UHFFFAOYSA-N- Molecular formula
- C8Cl10
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 445.6885268
Names & identifiers
- Preferred name
- Decachloro-p-xylene
- IUPAC
- 1,2,4,5-tetrachloro-3,6-bis(trichloromethyl)benzene
- English name
- Decachloro-p-xylene
- Molecular formula
- C8Cl10
- Molecular weight
- 450.62
Names & synonyms
Decachloro-p-xylenePerchloro-p-xylene2142-35-0p-Xylene, decachloro-Benzene, 1,2,4,5-tetrachloro-3,6-bis(trichloromethyl)-DTXSID00347629p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.',2,3,5,6-decachloro-RefChem:336668DTXCID80298701p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha',2,3,5,6-decachloro-DTOMKKRROVKOGE-UHFFFAOYSA-N1,2,4,5-Tetrachloro-3,6-bis(trichloromethyl)benzene
Show more names
SCHEMBL33882561,2,4,5-Tetrachloro-3,6-bis(trichloromethyl)benzene #
Database identifiers
- CAS
2142-35-0- PubChem CID
- 623996
- DTXSID
DTXSID00347629- Nikkaji
- J119.053I
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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