ChemSpider 2D Image | Trimethyl(2-phenyl-1,4-cyclohexadien-1-yl)silane | C15H20Si

Trimethyl(2-phenyl-1,4-cyclohexadien-1-yl)silane

  • Molecular FormulaC15H20Si
  • Average mass228.405 Da
  • Monoisotopic mass228.133423 Da
  • ChemSpider ID28688359

More details:

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

Benzene, [2-(trimethylsilyl)-1,4-cyclohexadien-1-yl]- [ACD/Index Name]
Trimethyl(2-phenyl-1,4-cyclohexadien-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(2-phenyl-1,4-cyclohexadien-1-yl)silane [ACD/IUPAC Name]
Triméthyl(2-phényl-1,4-cyclohexadién-1-yl)silane [French] [ACD/IUPAC Name]
([3,6-Dihydro[1,1'-biphenyl]]-2-yl)(trimethyl)silane
144763-10-0 [RN]
SILANE, TRIMETHYL(2-PHENYL-1,4-CYCLOHEXADIEN-1-YL)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 106.3±20.9 °C
Index of Refraction: 1.530
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3788.60
ACD/KOC (pH 5.5): 12678.54
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3788.60
ACD/KOC (pH 7.4): 12678.54
Polar Surface Area: 0 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 241.1±5.0 cm3

Click to predict properties on the Chemicalize site


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