Basic information
- Standard SMILES
CC(C)(C)C(=O)Oc1cccc2ccccc12- InChIKey
LQSGTVGOLFWRJY-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethylpropionic acid, 1-naphthyl ester
- IUPAC
- naphthalen-1-yl 2,2-dimethylpropanoate
Names & synonyms
naphthyl pivalate1-Naphthyl pivalate #SCHEMBL1538258SCHEMBL31748924LQSGTVGOLFWRJY-UHFFFAOYSA-N2,2-Dimethylpropionic acid, 1-naphthyl ester
Database identifiers
- PubChem CID
- 546479
- Nikkaji
- J1.009.397J
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
46 records
Compound notes
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