ChemSpider 2D Image | tert-Butyl(cyclopent-3-en-1-ylmethoxy)diphenylsilane | C22H28OSi

tert-Butyl(cyclopent-3-en-1-ylmethoxy)diphenylsilane

  • Molecular FormulaC22H28OSi
  • Average mass336.543 Da
  • Monoisotopic mass336.190948 Da
  • ChemSpider ID32821724

More details:

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

(3-Cyclopenten-1-ylmethoxy)(2-methyl-2-propanyl)diphenylsilan [German] [ACD/IUPAC Name]
(3-Cyclopenten-1-ylmethoxy)(2-methyl-2-propanyl)diphenylsilane [ACD/IUPAC Name]
(3-Cyclopentén-1-ylméthoxy)(2-méthyl-2-propanyl)diphénylsilane [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(3-cyclopenten-1-ylmethoxy)(1,1-dimethylethyl)silylene]bis- [ACD/Index Name]
tert-Butyl(cyclopent-3-en-1-ylmethoxy)diphenylsilane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 391.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 195.1±10.6 °C
Index of Refraction: 1.555
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 111715.97
ACD/KOC (pH 5.5): 142895.73
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 111715.97
ACD/KOC (pH 7.4): 142895.73
Polar Surface Area: 9 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 330.8±5.0 cm3

Click to predict properties on the Chemicalize site


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