Tetramethyl ethylenetetracarboxylate
Basic information
- CAS
1733-15-9- Standard SMILES
COC(=O)C(C(=O)OC)=C(C(=O)OC)C(=O)OC- InChIKey
NPBUMSUYCUWTSF-UHFFFAOYSA-N- Molecular formula
- C10H12O8
- Average molar mass
- 260.2 g/mol
- Monoisotopic mass
- 260.05321734
Names & identifiers
- Preferred name
- Tetramethyl ethylenetetracarboxylate
- IUPAC
- tetramethyl ethene-1,1,2,2-tetracarboxylate
- English name
- tetramethyl ethylenetetracarboxylate
- Molecular formula
- C10H12O8
- Molecular weight
- 260.2
Names & synonyms
Tetramethyl ethylenetetracarboxylate1733-15-9tetramethyl ethene-1,1,2,2-tetracarboxylateERG9UE2DFWNSC-21377NSC21377EINECS 217-065-8UNII-ERG9UE2DFWSCHEMBL10797814Tetramethyl ethenetetracarboxylateDTXSID10169576NSC 21377
Show more names
Ethenetetracarboxylic acid tetramethyl esterEthylenetetracarboxylic acid tetramethyl esterEthene-1,1,2,2-tetracarboxylic acid tetramethyl ester
NS000256841,1,2,2-TETRAMETHYL 1,1,2,2-ETHENETETRACARBOXYLATE1,1,2,2-ETHENETETRACARBOXYLIC ACID, 1,1,2,2-TETRAMETHYL ESTERInChI=1/C10H12O8/c1-15-7(11)5(8(12)16-2)6(9(13)17-3)10(14)18-4/h1-4H
Database identifiers
- CAS
1733-15-9- PubChem CID
- 95156
- DTXSID
DTXSID10169576- UNII
- ERG9UE2DFW
- EC Number
- 217-065-8
- Nikkaji
- J203.131K
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Melting point
- 119 · 119-120 °C
- Boiling point
- 252.1 · 252.1±35.0 °C(Predicted)
- Density
- 1.296 · 1.296±0.06 g/cm3(Predicted)
- FDA UNII
- 9 UE2DFW · ERG9UE2DFW
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Related reactions
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Compound notes
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