ChemSpider 2D Image | Phenyl(1,1,4-triphenyl-1lambda~5~-phosphinolin-2-yl)methanone | C34H25OP

Phenyl(1,1,4-triphenyl-1λ5-phosphinolin-2-yl)methanone

  • Molecular FormulaC34H25OP
  • Average mass480.535 Da
  • Monoisotopic mass480.164307 Da
  • ChemSpider ID30659099

More details:

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

Methanone, (1,1-dihydro-1,1,4-triphenyl-2-phosphinolinyl)phenyl- [ACD/Index Name]
Phenyl(1,1,4-triphenyl-1λ5-phosphinolin-2-yl)methanon [German] [ACD/IUPAC Name]
Phenyl(1,1,4-triphenyl-1λ5-phosphinolin-2-yl)methanone [ACD/IUPAC Name]
Phényl(1,1,4-triphényl-1λ5-phosphinolin-2-yl)méthanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 151.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 17 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 425.9±7.0 cm3

Click to predict properties on the Chemicalize site


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