Diethyl (5-formylfuran-2-yl)phosphonate
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Basic information
- Standard SMILES
CCOP(=O)(OCC)c1ccc(C=O)o1- InChIKey
OENWRUJQHNQBRU-UHFFFAOYSA-N- Molecular formula
- C9H13O5P
- Average molar mass
- 232.17 g/mol
Names & identifiers
- Preferred name
- Diethyl (5-formylfuran-2-yl)phosphonate
- IUPAC
- 5-diethoxyphosphorylfuran-2-carbaldehyde
Names & synonyms
diethyl (5-formylfuran-2-yl)phosphonate213124-94-85-diethoxyphosphorylfuran-2-carbaldehyde5-diethylphosphono-2-furaldehydeC9H13O5PSCHEMBL4126483OENWRUJQHNQBRU-UHFFFAOYSA-NAKOS015958745diethyl(5-formylfuran-2-yl)phosphonateVU0549305-1F520789F9995-0137
Database identifiers
- PubChem CID
- 46784019
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
11 records
Compound notes
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