Basic information
- CAS
3451-02-3- Standard SMILES
COC(=O)c1ccc(C(=O)OC)c(C(=O)OC)c1C(=O)OC- InChIKey
QDJPGDCRLZYJGQ-UHFFFAOYSA-N- Molecular formula
- C14H14O8
- Average molar mass
- 310.26 g/mol
- Monoisotopic mass
- 310.0688674
Names & identifiers
- Preferred name
- Tetramethyl 1,2,3,4-benzenetetracarboxylate
- IUPAC
- tetramethyl benzene-1,2,3,4-tetracarboxylate
Names & synonyms
Tetramethyl 1,2,3,4-benzenetetracarboxylateDTXSID103344293451-02-3RefChem:384220DTXCID202855191,2,3,4-Benzenetetracarboxylic acid, tetramethyl estertetramethyl benzene-1,2,3,4-tetracarboxylateSCHEMBL11348001tetramethyl benzenetetracarboxylateQDJPGDCRLZYJGQ-UHFFFAOYSA-NAKOS000276817Tetramethyl 1,2,3,4-benzenetetracarboxylate #
Database identifiers
- CAS
3451-02-3- PubChem CID
- 520689
- DTXSID
DTXSID10334429- Nikkaji
- J79.801K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Experimental & physicochemical properties
SpringerMaterials PropertiesFusion temperature
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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