ChemSpider 2D Image | Triphenyl(2-propyn-1-yl)silane | C21H18Si

Triphenyl(2-propyn-1-yl)silane

  • Molecular FormulaC21H18Si
  • Average mass298.453 Da
  • Monoisotopic mass298.117767 Da
  • ChemSpider ID30657415

More details:

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

Benzene, 1,1',1''-(2-propyn-1-ylsilylidyne)tris- [ACD/Index Name]
Triphenyl(2-propin-1-yl)silan [German] [ACD/IUPAC Name]
Triphenyl(2-propyn-1-yl)silane [ACD/IUPAC Name]
Triphényl(2-propyn-1-yl)silane [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 171.9±19.2 °C
Index of Refraction: 1.607
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44292.23
ACD/KOC (pH 5.5): 73692.63
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44292.23
ACD/KOC (pH 7.4): 73692.63
Polar Surface Area: 0 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 279.7±5.0 cm3

Click to predict properties on the Chemicalize site


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