ChemSpider 2D Image | 9-[2-(Triethoxysilyl)ethyl]-9H-carbazole | C20H27NO3Si

9-[2-(Triethoxysilyl)ethyl]-9H-carbazole

  • Molecular FormulaC20H27NO3Si
  • Average mass357.519 Da
  • Monoisotopic mass357.176025 Da
  • ChemSpider ID22199354

More details:

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

9-[2-(Triethoxysilyl)ethyl]-9H-carbazol [German] [ACD/IUPAC Name]
9-[2-(Triethoxysilyl)ethyl]-9H-carbazole [ACD/IUPAC Name]
9-[2-(Triéthoxysilyl)éthyl]-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 9-[2-(triethoxysilyl)ethyl]- [ACD/Index Name]
(9-CARBAZOLE)ETHYLTRIETHOXYSILANE
(9-Carbazolyl)ethyltriethoxysilane
1185252-84-9 [RN]
9-[2-(Triethoxysilyl)ethyl]-9H-carbazol
9-[2-(TRIETHOXYSILYL)ETHYL]CARBAZOLE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±25.7 °C
Index of Refraction: 1.530
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2713.58
ACD/KOC (pH 5.5): 9984.48
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2713.58
ACD/KOC (pH 7.4): 9984.48
Polar Surface Area: 33 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 33.1±7.0 dyne/cm
Molar Volume: 335.8±7.0 cm3

Click to predict properties on the Chemicalize site


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