Basic information
- CAS
13144-34-8- Standard SMILES
O=C(OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
GWKYQKIWFVRWRP-UHFFFAOYSA-N- Molecular formula
- C27H18Cl4O2
- Average molar mass
- 516.2 g/mol
- Monoisotopic mass
- 514.006091
Names & identifiers
- Preferred name
- Bis(4-chlorophenyl)methyl 2,2-bis(4-chlorophenyl)acetate
- IUPAC
- bis(4-chlorophenyl)methyl 2,2-bis(4-chlorophenyl)acetate
Names & synonyms
bis(4-chlorophenyl)methyl 2,2-bis(4-chlorophenyl)acetate13144-34-8NSC406119DTXSID40324252NSC-406119Bis(4-chlorophenyl)methyl bis(4-chlorophenyl)acetateAcetic acid, bis(p-chloro-phenyl)-, ester with 4,4'-dichlorobenzhydrol
Database identifiers
- CAS
13144-34-8- PubChem CID
- 347448
- DTXSID
DTXSID40324252
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 555
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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