[4-(Acetyloxy)phenyl]methanediyl diacetate
Basic information
- CAS
7143-16-0- Standard SMILES
CC(=O)Oc1ccc(C(OC(C)=O)OC(C)=O)cc1- InChIKey
UGQVGAQKPGTAFJ-UHFFFAOYSA-N- Molecular formula
- C13H14O6
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.07903816
Names & identifiers
- Preferred name
- [4-(Acetyloxy)phenyl]methanediyl diacetate
- IUPAC
- [4-(diacetyloxymethyl)phenyl] acetate
Names & synonyms
7143-16-0[4-(acetyloxy)phenyl]methanediyl diacetateNSC425654-acetoxybenzylidene diacetateDTXSID00285653NSC-42565[4-(Acetyloxy)phenyl]methylene diacetate
Database identifiers
- CAS
7143-16-0- PubChem CID
- 238262
- DTXSID
DTXSID00285653- Nikkaji
- J552.408C
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
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Related reactions
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Compound notes
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