ChemSpider 2D Image | Tris(2-methyl-2-phenylpropyl)(4-nitrophenoxy)stannane | C36H43NO3Sn

Tris(2-methyl-2-phenylpropyl)(4-nitrophenoxy)stannane

  • Molecular FormulaC36H43NO3Sn
  • Average mass656.442 Da
  • Monoisotopic mass657.226501 Da
  • ChemSpider ID24735551

  • Charge - Charge

More details:

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

Stannane, tris(2-methyl-2-phenylpropyl)(4-nitrophenoxy)- [ACD/Index Name]
Tris(2-methyl-2-phenylpropyl)(4-nitrophenoxy)stannan [German] [ACD/IUPAC Name]
Tris(2-methyl-2-phenylpropyl)(4-nitrophenoxy)stannane [ACD/IUPAC Name]
Tris(2-méthyl-2-phénylpropyl)(4-nitrophénoxy)stannane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 657.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 351.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 14.54
ACD/LogD (pH 5.5): 10.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8733644.00
ACD/LogD (pH 7.4): 10.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8733644.00
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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