3-[Chloromethyl(propan-2-yloxy)phosphoryl]oxypropan-1-ol
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Basic information
- Standard SMILES
CC(C)OP(=O)(CCl)OCCCO- InChIKey
YMSAOUIKEOABDV-UHFFFAOYSA-N- Molecular formula
- C7H16ClO4P
- Average molar mass
- 230.62 g/mol
- Monoisotopic mass
- 230.0474737
Names & identifiers
- Preferred name
- 3-[Chloromethyl(propan-2-yloxy)phosphoryl]oxypropan-1-ol
- IUPAC
- 3-[chloromethyl(propan-2-yloxy)phosphoryl]oxypropan-1-ol
Names & synonyms
NSC124068NSC-124068
Database identifiers
- PubChem CID
- 276334
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
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Compound notes
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