Basic information
- Standard SMILES
O=C(Cl)OCC(c1ccccc1)c1ccccc1- InChIKey
PJTCRCHTELIZQI-UHFFFAOYSA-N- Molecular formula
- C15H13ClO2
- Average molar mass
- 260.71 g/mol
Names & identifiers
- Preferred name
- 2,2-Diphenyl-ethyl chloroformate
- IUPAC
- 2,2-diphenylethyl carbonochloridate
Names & synonyms
SCHEMBL98219322,2-diphenyl-ethyl chloroformatePJTCRCHTELIZQI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14570285
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
2 records
Compound notes
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