Basic information
- CAS
17867-69-5- Standard SMILES
CCCCCCOC(=O)Oc1ccccc1C(=O)O- InChIKey
XSIAKDCMDYUKNA-UHFFFAOYSA-N- Molecular formula
- C14H18O5
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.11542367
Names & identifiers
- Preferred name
- Skf-26070
- IUPAC
- 2-hexoxycarbonyloxybenzoic acid
- English name
- 2-[[(Hexyloxy)carbonyl]oxy]benzoic acid
- Molecular formula
- C14H18O5
- Molecular weight
- 266.29
Names & synonyms
n-Hexyl-O-carboxyphenylcarbonate17867-69-5Benzoic acid, o-hexyloxycarbonyloxy-SKF-26070UNII-W2L17X38BASKF 260702-((Hexyloxy)carbonyloxy)benzoic acidBRN 2944262CARBONIC ACID, HEXYL ESTER, ESTER with SALICYLIC ACIDW2L17X38BAo-Carboxyphenyl carbonic acid hexyl esterSalicylic acid, hexylcarbonate deriv.
Show more names
Benzoic acid, 2-[[(hexyloxy)carbonyl]oxy]-
Benzoic acid, 2-((hexyloxy)carbonyloxy)-SALICYLIC ACID, HEXYL CARBONATEBENZOIC ACID, 2-(((HEXYLOXY)CARBONYL)OXY)-RefChem:203003Benzoic acid, 2-((hexyloxy)carbonyloxy)-(9CI)2-[[(Hexyloxy)carbonyl]oxy]benzoic acid2-hexoxycarbonyloxybenzoic acid2-{[(HEXYLOXY)CARBONYL]OXY}BENZOIC ACID
Database identifiers
- CAS
17867-69-5- PubChem CID
- 28816
- DTXSID
DTXSID10170521- UNII
- W2L17X38BA
- Nikkaji
- J55.527D
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- FDA UNII
- 2 L17X38BA · W2L17X38BA
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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