Basic information
- CAS
151563-56-3- Standard SMILES
CCCCCCCCCC(=O)OC(C)CCc1ccccc1- InChIKey
LJKCLWBAUYUOHC-UHFFFAOYSA-N- Molecular formula
- C20H32O2
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 304.24023026
Names & identifiers
- Preferred name
- 1-Methyl-3-phenylpropyl decanoate
- IUPAC
- 4-phenylbutan-2-yl decanoate
Names & synonyms
1-Methyl-3-phenylpropyl decanoate4-Phenylbutan-2-yl decanoateDTXSID001298591151563-56-3
Database identifiers
- CAS
151563-56-3- PubChem CID
- 44192166
- DTXSID
DTXSID001298591
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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