Basic information
- Standard SMILES
CCC(Cl)CC(Cl)(Cl)P(=O)(Cl)Cl- InChIKey
PGIUZAFNPIAILI-UHFFFAOYSA-N- Molecular formula
- C5H8Cl5OP
- Average molar mass
- 292.3 g/mol
Names & identifiers
- Preferred name
- 1.1,3-Trichloropentane-1-phosponic dichloride
- IUPAC
- 1,1,3-trichloro-1-dichlorophosphorylpentane
Names & synonyms
SCHEMBL11671751PGIUZAFNPIAILI-UHFFFAOYSA-N1.1,3-trichloropentane-1-phosphonic dichloride1.1,3-trichloropentane-1-phosponic dichloride
Database identifiers
- PubChem CID
- 21399682
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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