(4-Methoxycarbonylphenyl) 3-methoxybenzoate
Basic information
- CAS
68595-44-8- Standard SMILES
COC(=O)c1ccc(OC(=O)c2cccc(OC)c2)cc1- InChIKey
ZSUQERXKZLHGHH-UHFFFAOYSA-N- Molecular formula
- C16H14O5
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.08412354
Names & identifiers
- Preferred name
- (4-Methoxycarbonylphenyl) 3-methoxybenzoate
- IUPAC
- (4-methoxycarbonylphenyl) 3-methoxybenzoate
- English name
- 3-Methoxybenzoic acid 4-(methoxycarbonyl)phenyl ester
- Molecular weight
- 0
Names & synonyms
68595-44-8(4-methoxycarbonylphenyl) 3-methoxybenzoateDTXSID10352704RefChem:208865DTXCID403037694-(methoxycarbonyl)phenyl 3-methoxybenzoate3-Methoxybenzoic acid 4-(methoxycarbonyl)phenyl esterAKOS002247999ST50202008SR-01000198899SR-01000198899-1
Database identifiers
- CAS
68595-44-8- PubChem CID
- 734149
- DTXSID
DTXSID10352704- Nikkaji
- J145.507I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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