ChemSpider 2D Image | [2-(1-Cyclohexen-1-yl)-3-methyl-3-buten-1-yl](trimethyl)silane | C14H26Si

[2-(1-Cyclohexen-1-yl)-3-methyl-3-buten-1-yl](trimethyl)silane

  • Molecular FormulaC14H26Si
  • Average mass222.442 Da
  • Monoisotopic mass222.180374 Da
  • ChemSpider ID24607477

More details:

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

[2-(1-Cyclohexen-1-yl)-3-methyl-3-buten-1-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[2-(1-Cyclohexen-1-yl)-3-methyl-3-buten-1-yl](trimethyl)silane [ACD/IUPAC Name]
[2-(1-Cyclohexén-1-yl)-3-méthyl-3-butén-1-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Cyclohexene, 1-[2-methyl-1-[(trimethylsilyl)methyl]-2-propen-1-yl]- [ACD/Index Name]
2-(1-CYCLOHEXENYL)-3-METHYL-3-BUTENYLTRIMETHYLSILANE

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

Density: 0.8±0.0 g/cm3
Boiling Point: 266.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 48.4±0.0 kJ/mol
Flash Point: 100.0±0.0 °C
Index of Refraction: 1.464
Molar Refractivity: 72.6±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55918.10
ACD/KOC (pH 5.5): 87072.27
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55918.10
ACD/KOC (pH 7.4): 87072.27
Polar Surface Area: 0 Å2
Polarizability: 28.8±0.0 10-24cm3
Surface Tension: 25.1±0.0 dyne/cm
Molar Volume: 263.0±0.0 cm3

Click to predict properties on the Chemicalize site


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