Ethane, 2-chloro-1,1-di-p-tolyl-
Basic information
- CAS
6579-17-5- Standard SMILES
Cc1ccc(C(CCl)c2ccc(C)cc2)cc1- InChIKey
HGQONKLBWYVIFZ-UHFFFAOYSA-N- Molecular formula
- C16H17Cl
- Average molar mass
- 244.76 g/mol
- Monoisotopic mass
- 244.1018782
Names & identifiers
- Preferred name
- Ethane, 2-chloro-1,1-di-p-tolyl-
- IUPAC
- 1-[2-chloro-1-(4-methylphenyl)ethyl]-4-methylbenzene
Names & synonyms
6579-17-5Benzene, 1,1'-(2-chloroethylidene)bis(4-methyl-Ethane, 2-chloro-1,1-di-p-tolyl-NSC72188DTXSID80215978NSC 72188NSC-721881,1'-(2-Chloroethane-1,1-diyl)bis(4-methylbenzene)
Database identifiers
- CAS
6579-17-5- PubChem CID
- 96401
- DTXSID
DTXSID80215978
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 188
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Compound notes
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