ChemSpider 2D Image | 1-(4-{[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}phenyl)ethanone | C38H46O2Sn

1-(4-{[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}phenyl)ethanone

  • Molecular FormulaC38H46O2Sn
  • Average mass653.481 Da
  • Monoisotopic mass654.251953 Da
  • ChemSpider ID24737476

  • Charge - Charge

More details:

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

1-(4-{[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-{[Tris(2-methyl-2-phenylpropyl)stannyl]oxy}phenyl)ethanone [ACD/IUPAC Name]
1-(4-{[Tris(2-méthyl-2-phénylpropyl)stannyl]oxy}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[tris(2-methyl-2-phenylpropyl)stannyl]oxy]phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 655.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 14.06
ACD/LogD (pH 5.5): 10.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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