Basic information
- Standard SMILES
CCOC(=O)C(C)(C)Cc1ccc(Cl)cc1- InChIKey
VJRBRZXZIDXCSA-UHFFFAOYSA-N- Molecular formula
- C13H17ClO2
- Average molar mass
- 240.72 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(4-chlorophenyl)-2,2-dimethylpropanoate
- IUPAC
- ethyl 3-(4-chlorophenyl)-2,2-dimethylpropanoate
Names & synonyms
ethyl 3-(4-chlorophenyl)-2,2-dimethylpropanoateSCHEMBL2557165VJRBRZXZIDXCSA-UHFFFAOYSA-NAKOS015838736ethyl 2,2-dimethyl-3-(4'-chlorophenyl)propanoate
Database identifiers
- PubChem CID
- 12373578
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Linked notes
Loading…