ChemSpider 2D Image | 2-(2-Oxo-2-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}ethyl)-1H-isoindole-1,3(2H)-dione | C40H45NO4Sn

2-(2-Oxo-2-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}ethyl)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC40H45NO4Sn
  • Average mass722.500 Da
  • Monoisotopic mass723.237061 Da
  • ChemSpider ID24735176

  • Charge - Charge

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[2-oxo-2-[[tris(2-methyl-2-phenylpropyl)stannyl]oxy]ethyl]- [ACD/Index Name]
2-(2-Oxo-2-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}ethyl)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-(2-Oxo-2-{[tris(2-methyl-2-phenylpropyl)stannyl]oxy}ethyl)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-(2-Oxo-2-{[tris(2-méthyl-2-phénylpropyl)stannyl]oxy}éthyl)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 717.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.6±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 223972.38
ACD/KOC (pH 5.5): 235095.56
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 223972.38
ACD/KOC (pH 7.4): 235095.56
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

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