Pentane-1,5-diyl bis(2-hydroxybenzoate)
Basic information
- CAS
28865-67-0- Standard SMILES
O=C(OCCCCCOC(=O)c1ccccc1O)c1ccccc1O- InChIKey
WTCQUINEQDBNBO-UHFFFAOYSA-N- Molecular formula
- C19H20O6
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.12598835
Names & identifiers
- Preferred name
- Pentane-1,5-diyl bis(2-hydroxybenzoate)
- IUPAC
- 5-(2-hydroxybenzoyl)oxypentyl 2-hydroxybenzoate
Names & synonyms
pentane-1,5-diyl bis(2-hydroxybenzoate)28865-67-0DTXSID20300630RefChem:368110DTXCID30251765NSC137932NSC-137932
Database identifiers
- CAS
28865-67-0- PubChem CID
- 283377
- DTXSID
DTXSID20300630
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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