ChemSpider 2D Image | Trimethyl[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl]silane | C18H32Si

Trimethyl[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl]silane

  • Molecular FormulaC18H32Si
  • Average mass276.532 Da
  • Monoisotopic mass276.227325 Da
  • ChemSpider ID73939254

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-3-methyl-5-(trimethylsilyl)-1,3-pentadien-1-yl]- [ACD/Index Name]
Trimethyl[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(2E,4E)-3-méthyl-5-(2,6,6-triméthyl-1-cyclohexén-1-yl)-2,4-pentadién-1-yl]silane [French] [ACD/IUPAC 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: 336.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 140.7±18.0 °C
Index of Refraction: 1.499
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 551432.38
ACD/KOC (pH 5.5): 448054.59
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 551432.38
ACD/KOC (pH 7.4): 448054.59
Polar Surface Area: 0 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 318.2±3.0 cm3

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