Oxo(pentadecyl)diphenyl-lambda~5~-phosphane
Basic information
- CAS
97510-08-2- Standard SMILES
CCCCCCCCCCCCCCCP(=O)(c1ccccc1)c1ccccc1- InChIKey
WLGVEHVQAKWBMT-UHFFFAOYSA-N- Molecular formula
- C27H41OP
- Average molar mass
- 412.6 g/mol
- Monoisotopic mass
- 412.28950292
Names & identifiers
- Preferred name
- Oxo(pentadecyl)diphenyl-lambda~5~-phosphane
- IUPAC
- [pentadecyl(phenyl)phosphoryl]benzene
- English name
- Pentadecyldiphenylphosphine oxide
- Molecular formula
- C27H41OP
- Molecular weight
- 412.59
Names & synonyms
Oxo(pentadecyl)diphenyl-lambda~5~-phosphane97510-08-2DTXSID70540781RefChem:367464DTXCID30491568Oxo(pentadecyl)di(phenyl)-lambda~5~-phosphanePentadecyldiphenylphosphine oxidePhosphine oxide, pentadecyldiphenyl-
Database identifiers
- CAS
97510-08-2- PubChem CID
- 13436610
- DTXSID
DTXSID70540781
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 16
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 398
Physicochemical properties
- Melting point
- 83 · 83.0-85 °C
- Boiling point
- 503.9 · 503.9±19.0 °C(Predicted)
- Density
- 0.98 · 0.98±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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