Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, ethyl ester
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Basic information
- CAS
30738-51-3- Standard SMILES
CCOC(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
LDBRZDPBCLPCAI-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0370851
Names & identifiers
- Preferred name
- Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, ethyl ester
- IUPAC
- ethyl 2,2-bis(4-chlorophenyl)acetate
Names & synonyms
ethyl bis(4-chlorophenyl)acetate30738-51-3Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, ethyl esterethyl 2,2-bis(4-chlorophenyl)acetateEthyl DDABis(p-chlorophenyl)acetic acid, ethyl esterSCHEMBL1626467DTXSID40184757LDBRZDPBCLPCAI-UHFFFAOYSA-NNSC405412NSC 405412NSC-405412
Show more names
DB-334311
Database identifiers
- CAS
30738-51-3- PubChem CID
- 101291
- DTXSID
DTXSID40184757- Nikkaji
- J2.199.740D
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
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Related reactions
5 records
Compound notes
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