ChemSpider 2D Image | 10-Methyl-10-phenyl-10H-10lambda~5~-phenoxaphosphinine | C19H17OP

10-Methyl-10-phenyl-10H-10λ5-phenoxaphosphinine

  • Molecular FormulaC19H17OP
  • Average mass292.311 Da
  • Monoisotopic mass292.101715 Da
  • ChemSpider ID58839636

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10H-Phenoxaphosphine, 10,10-dihydro-10-methyl-10-phenyl- [ACD/Index Name]
10-Methyl-10-phenyl-10H-10λ5-phenoxaphosphinin [German] [ACD/IUPAC Name]
10-Methyl-10-phenyl-10H-10λ5-phenoxaphosphinine [ACD/IUPAC Name]
10-Méthyl-10-phényl-10H-10λ5-phénoxaphosphinine [French] [ACD/IUPAC Name]
15040-65-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 9 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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