Basic information
- CAS
142840-32-2- Standard SMILES
CCCCCCCCP1(=O)OCc2ccccc2O1- InChIKey
YTURVHUJFLMJCA-UHFFFAOYSA-N- Molecular formula
- C15H23O3P
- Average molar mass
- 282.31 g/mol
- Monoisotopic mass
- 282.13848159
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-Octyl-4H-1,3,2-benzodioxaphosphorin-2-oxide
- IUPAC
- 2-octyl-4H-1,3,2λ5-benzodioxaphosphinine 2-oxide
Names & synonyms
142840-32-22-octyl-4H-1,3,2-benzodioxaphosphorin-2-oxideoctyl-BDPORefChem:888682-Octyl-4H-1,3,2-benzodioxaphosphorin 2-oxide4H-1,3,2-Benzodioxaphosphorin, 2-octyl-, 2-oxide2-octyl-4H-1,3,2lambda5-benzodioxaphosphinine 2-oxideDTXSID009316632-Octyl-2H,4H-1,3,2lambda~5~-benzodioxaphosphinin-2-one
Database identifiers
- CAS
142840-32-2- PubChem CID
- 178667
- DTXSID
DTXSID00931663- Nikkaji
- J1.930.775A、J607.478B
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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