ChemSpider 2D Image | 3-[(Trimethylsilyl)ethynyl]-9H-carbazole | C17H17NSi

3-[(Trimethylsilyl)ethynyl]-9H-carbazole

  • Molecular FormulaC17H17NSi
  • Average mass263.409 Da
  • Monoisotopic mass263.113037 Da
  • ChemSpider ID24732324

More details:

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

3-[(Trimethylsilyl)ethinyl]-9H-carbazol [German] [ACD/IUPAC Name]
3-[(Trimethylsilyl)ethynyl]-9H-carbazole [ACD/IUPAC Name]
3-[(Triméthylsilyl)éthynyl]-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 3-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
3-((Trimethylsilyl)ethynyl)-9H-carbazole
3-[2-(TRIMETHYLSILYL)ETHYNYL]-9H-CARBAZOLE
627540-49-2 [RN]
9H-CARBAZOLE, 3-[(TRIMETHYLSILYL)ETHYNYL]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.6±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.9±22.9 °C
Index of Refraction: 1.639
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12928.21
ACD/KOC (pH 5.5): 30523.04
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12928.21
ACD/KOC (pH 7.4): 30523.04
Polar Surface Area: 16 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 238.3±5.0 cm3

Click to predict properties on the Chemicalize site


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