Basic information
- Standard SMILES
CC(C)OP(=O)(COCCCl)OC(C)C- InChIKey
FLCGYFRJKHYTSU-UHFFFAOYSA-N- Molecular formula
- C9H20ClO4P
- Average molar mass
- 258.68 g/mol
Names & identifiers
- Preferred name
- Di-(2-propyl)-2-chloroethoxymethylphosphonate
- IUPAC
- 2-[2-chloroethoxymethyl(propan-2-yloxy)phosphoryl]oxypropane
Names & synonyms
SCHEMBL6394200FLCGYFRJKHYTSU-UHFFFAOYSA-NDi-(2-propyl)-2-chloroethoxymethylphosphonate
Database identifiers
- PubChem CID
- 10587339
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
1 records
Compound notes
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