Basic information
- Standard SMILES
CCOP(=O)(CCC#N)c1ccccc1- InChIKey
ZEKOBPGBHSDJPX-UHFFFAOYSA-N- Molecular formula
- C11H14NO2P
- Average molar mass
- 223.21 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-cyanoethyl(phenyl)phosphinate
- IUPAC
- 3-[ethoxy(phenyl)phosphoryl]propanenitrile
Names & synonyms
SCHEMBL9336390ZEKOBPGBHSDJPX-UHFFFAOYSA-Nethyl 2-cyanoethyl(phenyl)phosphinateethyl 2-cyanoethyl(phenyl)-phosphinate
Database identifiers
- PubChem CID
- 19090907
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
12 records
Compound notes
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