ChemSpider 2D Image | {[Bis(trimethylsilyl)methyl](dimethyl)silyl}(diphenyl)phosphine | C21H35ψ3

{[Bis(trimethylsilyl)methyl](dimethyl)silyl}(diphenyl)phosphine

  • Molecular FormulaC21H35ψ3
  • Average mass402.733 Da
  • Monoisotopic mass402.178406 Da
  • ChemSpider ID21148086

More details:

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

{[Bis(trimethylsilyl)methyl](dimethyl)silyl}(diphenyl)phosphin [German] [ACD/IUPAC Name]
{[Bis(trimethylsilyl)methyl](dimethyl)silyl}(diphenyl)phosphine [ACD/IUPAC Name]
{[Bis(triméthylsilyl)méthyl](diméthyl)silyl}(diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphine, [[bis(trimethylsilyl)methyl]dimethylsilyl]diphenyl- [ACD/Index Name]

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

Density:
Boiling Point: 422.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 209.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 8.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1198987.13
ACD/LogD (pH 7.4): 8.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1198987.13
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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