Basic information
- Standard SMILES
CCCCCCCC(C)(C)C(=O)OCC- InChIKey
ZTTMCPHTRBZLKY-UHFFFAOYSA-N- Molecular formula
- C13H26O2
- Average molar mass
- 214.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 2,2-dimethylnonanoate
- IUPAC
- ethyl 2,2-dimethylnonanoate
Names & synonyms
Ethyl 2,2-dimethylnonanoateSCHEMBL8249184
Database identifiers
- PubChem CID
- 10656286
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 173
Related reactions
4 records
Compound notes
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