Basic information
- Standard SMILES
CC(C)OP([O-])OC(C)C- InChIKey
IWEDBEZKWHRUJX-UHFFFAOYSA-N- Molecular formula
- C6H14O3P-
- Average molar mass
- 165.15 g/mol
- Monoisotopic mass
- 165.0680563
Names & identifiers
- Preferred name
- Phosphorous acid, bis(1-methylethyl) ester
- IUPAC
- dipropan-2-yl phosphite
Names & synonyms
Phosphorous acid, bis(1-methylethyl) esterIWEDBEZKWHRUJX-UHFFFAOYSA-NAKOS025244020
Database identifiers
- PubChem CID
- 21884976
- Nikkaji
- J715.075J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 75
Related reactions
18 records
Compound notes
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