Basic information
- Standard SMILES
CCCCCCCCCC(=O)Oc1ccc(C(=O)Cl)cc1- InChIKey
ZRWOHONCJGCUOE-UHFFFAOYSA-N- Molecular formula
- C17H23ClO3
- Average molar mass
- 310.8 g/mol
- Monoisotopic mass
- 310.13357228
Names & identifiers
- Preferred name
- 4-(Chlorocarbonyl)phenyl decanoate
- IUPAC
- (4-carbonochloridoylphenyl) decanoate
Names & synonyms
4-(Chlorocarbonyl)phenyl decanoate61097-00-5SCHEMBL8081633DTXSID10712228p-decanoyloxybenzoic acid chlorideZRWOHONCJGCUOE-UHFFFAOYSA-N
Database identifiers
- CAS
61097-00-5- PubChem CID
- 54563049
- DTXSID
DTXSID10712228
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
1 records
Linked notes
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