ChemSpider 2D Image | {[(4E)-3-(2-Methoxy-2-propanyl)-3,5,6-trimethyl-4-octen-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane | C21H44O2Si

{[(4E)-3-(2-Methoxy-2-propanyl)-3,5,6-trimethyl-4-octen-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC21H44O2Si
  • Average mass356.658 Da
  • Monoisotopic mass356.311066 Da
  • ChemSpider ID74125385

More details:

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

{[(4E)-3-(2-Methoxy-2-propanyl)-3,5,6-trimethyl-4-octen-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
{[(4E)-3-(2-Methoxy-2-propanyl)-3,5,6-trimethyl-4-octen-1-yl]oxy}(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
{[(4E)-3-(2-Méthoxy-2-propanyl)-3,5,6-triméthyl-4-octén-1-yl]oxy}(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Silane, (1,1-dimethylethyl)[[(4E)-3-(1-methoxy-1-methylethyl)-3,5,6-trimethyl-4-octen-1-yl]oxy]dimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 377.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 157.0±26.3 °C
Index of Refraction: 1.446
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 216865.61
ACD/KOC (pH 5.5): 229731.66
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 216865.61
ACD/KOC (pH 7.4): 229731.66
Polar Surface Area: 18 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 417.6±3.0 cm3

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