Basic information
- CAS
15872-50-1- Standard SMILES
CCCCCCCCCCCCCCCCCCOc1ccc(C(=O)O)cc1- InChIKey
TZEWVAHWYIHCEC-UHFFFAOYSA-N- Molecular formula
- C25H42O3
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.3133952
Names & identifiers
- Preferred name
- p-n-Octadecyloxybenzoic acid
- IUPAC
- 4-octadecoxybenzoic acid
- English name
- 4-n-Octadecyloxybenzoic acid
- Molecular formula
- C25H42O3
- Molecular weight
- 390.6
Names & synonyms
15872-50-1p-n-Octadecyloxybenzoic acidDTXSID50166504RefChem:367713DTXCID20889954-n-octadecyloxybenzoic acid4-(octadecyloxy)benzoic acid4-octadecoxybenzoic acid4-octadecyloxybenzoic acid15872-10-34-octadecyloxy-benzoic acidSCHEMBL1469965
Show more names
Benzoic acid,4-(octadecyloxy)-
SCHEMBL6229941STK097647AKOS005396264
Database identifiers
- CAS
15872-50-1- PubChem CID
- 139993
- DTXSID
DTXSID50166504- Nikkaji
- J62.058K
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 348
Chemistry & industry
Suppliers3 total
上海石洋化工有限公司021-56795766 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
烟台盛凯伦化学科技有限公司开发区第一分公司13356901049 · [email protected]
Related reactions
11 records
Compound notes
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