ChemSpider 2D Image | Trimethyl(2-methyl-2-cyclopenten-1-yl)silane | C9H18Si

Trimethyl(2-methyl-2-cyclopenten-1-yl)silane

  • Molecular FormulaC9H18Si
  • Average mass154.325 Da
  • Monoisotopic mass154.117783 Da
  • ChemSpider ID28716888

More details:

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

Cyclopentene, 1-methyl-5-(trimethylsilyl)- [ACD/Index Name]
Trimethyl(2-methyl-2-cyclopenten-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(2-methyl-2-cyclopenten-1-yl)silane [ACD/IUPAC Name]
Triméthyl(2-méthyl-2-cyclopentén-1-yl)silane [French] [ACD/IUPAC Name]
104201-44-7 [RN]
SILANE, TRIMETHYL(2-METHYL-2-CYCLOPENTEN-1-YL)-
Trimethyl(2-methylcyclopent-2-en-1-yl)silane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 166.3±9.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 39.5±12.3 °C
Index of Refraction: 1.445
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1716.48
ACD/KOC (pH 5.5): 7193.68
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1716.48
ACD/KOC (pH 7.4): 7193.68
Polar Surface Area: 0 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 21.0±5.0 dyne/cm
Molar Volume: 188.1±5.0 cm3

Click to predict properties on the Chemicalize site


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