ChemSpider 2D Image | [2-(1-Cyclopenten-1-yl)phenyl](dimethyl)silane | C13H18Si

[2-(1-Cyclopenten-1-yl)phenyl](dimethyl)silane

  • Molecular FormulaC13H18Si
  • Average mass202.367 Da
  • Monoisotopic mass202.117783 Da
  • ChemSpider ID28688645

More details:

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

[2-(1-Cyclopenten-1-yl)phenyl](dimethyl)silan [German] [ACD/IUPAC Name]
[2-(1-Cyclopenten-1-yl)phenyl](dimethyl)silane [ACD/IUPAC Name]
[2-(1-Cyclopentén-1-yl)phényl](diméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 1-(1-cyclopenten-1-yl)-2-(dimethylsilyl)- [ACD/Index Name]

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

Density:
Boiling Point: 284.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.3±17.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2918.23
ACD/KOC (pH 5.5): 10517.86
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2918.23
ACD/KOC (pH 7.4): 10517.86
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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