Tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate
Basic information
- CAS
49597-05-9- Standard SMILES
CCOC(=O)C(=CC(C(=O)OCC)C(=O)OCC)C(=O)OCC- InChIKey
HNLDYKFRBCOMHT-UHFFFAOYSA-N- Molecular formula
- C15H22O8
- Average molar mass
- 330.33 g/mol
- Monoisotopic mass
- 330.13146766
Names & identifiers
- Preferred name
- Tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate
- IUPAC
- tetraethyl prop-1-ene-1,1,3,3-tetracarboxylate
Names & synonyms
NSC22939749597-05-9tetraethyl prop-1-ene-1,1,3,3-tetracarboxylateDTXSID50310626NSC-229397
Database identifiers
- CAS
49597-05-9- PubChem CID
- 313741
- DTXSID
DTXSID50310626
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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