ChemSpider 2D Image | 1-(4-Isopropenylphenyl)-1,1,2,2,2-pentamethyldisilane | C14H24Si2

1-(4-Isopropenylphenyl)-1,1,2,2,2-pentamethyldisilane

  • Molecular FormulaC14H24Si2
  • Average mass248.511 Da
  • Monoisotopic mass248.141647 Da
  • ChemSpider ID24606375

More details:

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

1-(4-Isopropenylphenyl)-1,1,2,2,2-pentamethyldisilan [German] [ACD/IUPAC Name]
1-(4-Isopropenylphenyl)-1,1,2,2,2-pentamethyldisilane [ACD/IUPAC Name]
1-(4-Isopropénylphényl)-1,1,2,2,2-pentaméthyldisilane [French] [ACD/IUPAC Name]
Benzene, 1-(1-methylethenyl)-4-(1,1,2,2,2-pentamethyldisilanyl)- [ACD/Index Name]
PARA-ISOPROPENYLPHENYLPENTAMETHYLDISILANE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 272.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 101.1±14.5 °C
Index of Refraction: 1.474
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15014.55
ACD/KOC (pH 5.5): 33973.09
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15014.55
ACD/KOC (pH 7.4): 33973.09
Polar Surface Area: 0 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 22.8±5.0 dyne/cm
Molar Volume: 287.4±5.0 cm3

Click to predict properties on the Chemicalize site


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