Basic information
- Standard SMILES
CC(C)OP(=O)(COC(C)CO)OC(C)C- InChIKey
GBEYDLJVQIBTIN-UHFFFAOYSA-N- Molecular formula
- C10H23O5P
- Average molar mass
- 254.26 g/mol
Names & identifiers
- Preferred name
- 2-[Di(propan-2-yloxy)phosphorylmethoxy]propan-1-ol
- IUPAC
- 2-[di(propan-2-yloxy)phosphorylmethoxy]propan-1-ol
Database identifiers
- PubChem CID
- 19088433
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
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