ChemSpider 2D Image | Trimethyl(3-phenyl-1,3-butadien-2-yl)silane | C13H18Si

Trimethyl(3-phenyl-1,3-butadien-2-yl)silane

  • Molecular FormulaC13H18Si
  • Average mass202.367 Da
  • Monoisotopic mass202.117783 Da
  • ChemSpider ID28569133

More details:

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

Benzene, [1-methylene-2-(trimethylsilyl)-2-propen-1-yl]- [ACD/Index Name]
Trimethyl(3-phenyl-1,3-butadien-2-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(3-phenyl-1,3-butadien-2-yl)silane [ACD/IUPAC Name]
Triméthyl(3-phényl-1,3-butadién-2-yl)silane [French] [ACD/IUPAC Name]
190441-04-4 [RN]
SILANE, TRIMETHYL(1-METHYLENE-2-PHENYL-2-PROPENYL)-
Trimethyl(3-phenylbuta-1,3-dien-2-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: 231.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 79.5±15.1 °C
Index of Refraction: 1.492
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2952.89
ACD/KOC (pH 5.5): 10607.13
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2952.89
ACD/KOC (pH 7.4): 10607.13
Polar Surface Area: 0 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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