ChemSpider 2D Image | (5,5-Dimethyl-1-phenyl-1,2-hexadien-1-yl)(triethyl)silane | C20H32Si

(5,5-Dimethyl-1-phenyl-1,2-hexadien-1-yl)(triethyl)silane

  • Molecular FormulaC20H32Si
  • Average mass300.554 Da
  • Monoisotopic mass300.227325 Da
  • ChemSpider ID103868322

More details:

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

(5,5-Dimethyl-1-phenyl-1,2-hexadien-1-yl)(triethyl)silan [German] [ACD/IUPAC Name]
(5,5-Dimethyl-1-phenyl-1,2-hexadien-1-yl)(triethyl)silane [ACD/IUPAC Name]
(5,5-Diméthyl-1-phényl-1,2-hexadién-1-yl)(triéthyl)silane [French] [ACD/IUPAC Name]
[5,5-Dimethyl-1-(triethylsilyl)-1,2-hexadien-1-yl]benzene
1029146-00-6 [RN]
Benzene, [5,5-dimethyl-1-(triethylsilyl)-1,2-hexadien-1-yl]- [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: 378.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.1±13.1 °C
Index of Refraction: 1.486
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 142552.88
ACD/KOC (pH 5.5): 170134.92
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 142552.88
ACD/KOC (pH 7.4): 170134.92
Polar Surface Area: 0 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 349.8±3.0 cm3

Click to predict properties on the Chemicalize site


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