1-Chloro-4-(2,2,2-trichloro-1-phenylethyl)benzene
Basic information
- CAS
4329-01-5- Standard SMILES
Clc1ccc(C(c2ccccc2)C(Cl)(Cl)Cl)cc1- InChIKey
HDIPMQACTWCQQR-UHFFFAOYSA-N- Molecular formula
- C14H10Cl4
- Average molar mass
- 320 g/mol
- Monoisotopic mass
- 317.953661
Names & identifiers
- Preferred name
- 1-Chloro-4-(2,2,2-trichloro-1-phenylethyl)benzene
- IUPAC
- 1-chloro-4-(2,2,2-trichloro-1-phenylethyl)benzene
- English name
- 2-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethane
- Molecular weight
- 0
Names & synonyms
Ethane, 1,1,1-trichloro-2-(p-chlorophenyl)-2-phenyl-4329-01-52-(p-Chlorophenyl)-2-phenyl-1,1,1-trichloroethaneBenzene, 1-chloro-4-(2,2,2-trichloro-1-phenylethyl)-1,1,1-Trichloro-2-(p-chlorophenyl)-2-phenylethane4U2D1349RLNSC-406216J42.994EDTXSID1010354891-chloro-4-(2,2,2-trichloro-1-phenylethyl)benzeneRefChem:1055253DTXCID601519834
Show more names
NSC406216NSC 406216BRN 2561488AI3-02669WLN: GXGGYR&R DGUNII-4U2D1349RL2-(4-Chlorophenyl)-2-phenyl-1,1,1-trichloroethaneEthane, 2-(4-chlorophenyl)-2-phenyl-1,1,1-trichloro-
Database identifiers
- CAS
4329-01-5- PubChem CID
- 101307
- DTXSID
DTXSID101035489- UNII
- 4U2D1349RL
- Nikkaji
- J42.994E
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Physicochemical properties
- FDA UNII
- 4 U2D1349RL · 4U2D1349RL
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Related reactions
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Compound notes
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