Benzene-1,2,4,5-tetracarboxylate
Basic information
- CAS
7242-86-6- Standard SMILES
O=C([O-])c1cc(C(=O)[O-])c(C(=O)[O-])cc1C(=O)[O-]- InChIKey
CYIDZMCFTVVTJO-UHFFFAOYSA-J- Molecular formula
- C10H2O8-4
- Average molar mass
- 250.12 g/mol
- Monoisotopic mass
- 249.97496702
Overview
structure in first source
Names & identifiers
- Preferred name
- Benzene-1,2,4,5-tetracarboxylate
- IUPAC
- benzene-1,2,4,5-tetracarboxylate
Names & synonyms
benzene-1,2,4,5-tetracarboxylateDTXSID304139627242-86-6RefChem:117343DTXCID20364813
Database identifiers
- CAS
7242-86-6- PubChem CID
- 5260445
- DTXSID
DTXSID30413962- Nikkaji
- J1.797.231F
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- -4
- Complexity
- 305
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Related reactions
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Compound notes
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