Basic information
- Standard SMILES
CCOP(=O)(OCC)c1ccc(I)o1- InChIKey
JMSKCQVNNXANJB-UHFFFAOYSA-N- Molecular formula
- C8H12IO4P
- Average molar mass
- 330.06 g/mol
- Monoisotopic mass
- 329.95179
Names & identifiers
- Preferred name
- Diethyl 5-iodo-2-furanphosphonate
- IUPAC
- 2-diethoxyphosphoryl-5-iodofuran
Names & synonyms
SCHEMBL4128518diethyl 5-iodo-2-furanphosphonateJMSKCQVNNXANJB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22280644
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
7 records
Compound notes
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