ChemSpider 2D Image | Trimethyl[1-(4-methylphenyl)-2-propen-1-yl]silane | C13H20Si

Trimethyl[1-(4-methylphenyl)-2-propen-1-yl]silane

  • Molecular FormulaC13H20Si
  • Average mass204.383 Da
  • Monoisotopic mass204.133423 Da
  • ChemSpider ID28700039

More details:






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

Benzene, 1-methyl-4-[1-(trimethylsilyl)-2-propen-1-yl]- [ACD/Index Name]
Trimethyl[1-(4-methylphenyl)-2-propen-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[1-(4-methylphenyl)-2-propen-1-yl]silane [ACD/IUPAC Name]
Triméthyl[1-(4-méthylphényl)-2-propén-1-yl]silane [French] [ACD/IUPAC Name]
89333-84-6 [RN]
SILANE, TRIMETHYL[1-(4-METHYLPHENYL)-2-PROPENYL]-
Trimethyl[1-(4-methylphenyl)prop-2-en-1-yl]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 241.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 87.2±14.7 °C
Index of Refraction: 1.484
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2864.00
ACD/KOC (pH 5.5): 10377.60
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2864.00
ACD/KOC (pH 7.4): 10377.60
Polar Surface Area: 0 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site






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