ChemSpider 2D Image | 1-[4-(2-Naphthyl)phenyl]-2-(triphenylphosphoranylidene)ethanone | C36H27OP

1-[4-(2-Naphthyl)phenyl]-2-(triphenylphosphoranylidene)ethanone

  • Molecular FormulaC36H27OP
  • Average mass506.573 Da
  • Monoisotopic mass506.179962 Da
  • ChemSpider ID9039383

More details:

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

1-[4-(2-Naphthyl)phenyl]-2-(triphenylphosphoranyliden)ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Naphthyl)phenyl]-2-(triphenylphosphoranylidene)ethanone [ACD/IUPAC Name]
1-[4-(2-Naphtyl)phényl]-2-(triphénylphosphoranylidène)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2-naphthalenyl)phenyl]-2-(triphenylphosphoranylidene)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 697.2±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.4±32.3 °C
Index of Refraction: 1.699
Molar Refractivity: 158.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 498695.50
ACD/KOC (pH 5.5): 416948.00
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 498695.50
ACD/KOC (pH 7.4): 416948.00
Polar Surface Area: 27 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 411.5±5.0 cm3

Click to predict properties on the Chemicalize site


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