Basic information
- Standard SMILES
CCP(=O)(CO)OC(C)C- InChIKey
DMGYMALBNIHZBS-UHFFFAOYSA-N- Molecular formula
- C6H15O3P
- Average molar mass
- 166.16 g/mol
Names & identifiers
- Preferred name
- O-isopropyl P-ethyl(hydroxymethyl)phosphinate
- IUPAC
- [ethyl(propan-2-yloxy)phosphoryl]methanol
Names & synonyms
SCHEMBL8762715DMGYMALBNIHZBS-UHFFFAOYSA-NO-isopropyl P-ethyl(hydroxymethyl)phosphinateO-isopropyl P-ethyl(hydroxymethyl)-phosphinateO-isopropyl P-ethyl-(hydroxymethyl)phosphinateO-isopropyl P-ethyl-(hydroxymethyl)-phosphinate
Database identifiers
- PubChem CID
- 15041111
- Nikkaji
- J1.768.452C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
8 records
Compound notes
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