ChemSpider 2D Image | 2-(Trimethylstannyl)-N-(triphenylphosphoranylidene)benzamide | C28H28NOPSn

2-(Trimethylstannyl)-N-(triphenylphosphoranylidene)benzamide

  • Molecular FormulaC28H28NOPSn
  • Average mass544.212 Da
  • Monoisotopic mass545.093079 Da
  • ChemSpider ID30659274

More details:

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

2-(Trimethylstannyl)-N-(triphenylphosphoranyliden)benzamid [German] [ACD/IUPAC Name]
2-(Trimethylstannyl)-N-(triphenylphosphoranylidene)benzamide [ACD/IUPAC Name]
2-(Triméthylstannyl)-N-(triphénylphosphoranylidène)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(trimethylstannyl)-N-(triphenylphosphoranylidene)- [ACD/Index Name]

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

Density:
Boiling Point: 596.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.48
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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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