Basic information
- Standard SMILES
O=P1(Oc2ccccc2)CCCC(CI)O1- InChIKey
GZDWSSQWAPFIQZ-UHFFFAOYSA-N- Molecular formula
- C11H14IO3P
- Average molar mass
- 352.1 g/mol
Names & identifiers
- Preferred name
- 2-Phenoxy-2-oxo-6-iodomethyl-1,2-oxaphosphorinane
- IUPAC
- 6-(iodomethyl)-2-phenoxy-1,2λ5-oxaphosphinane 2-oxide
Names & synonyms
GZDWSSQWAPFIQZ-UHFFFAOYSA-NSCHEMBL94861112-phenoxy-2-oxo-6-iodomethyl-1,2-oxaphosphorinane
Database identifiers
- PubChem CID
- 19793129
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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