ChemSpider 2D Image | [(1E)-4-(4,5-Dimethyl-2-thienyl)-1-buten-3-yn-1-yl](trimethyl)silane | C13H18SSi

[(1E)-4-(4,5-Dimethyl-2-thienyl)-1-buten-3-yn-1-yl](trimethyl)silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID99020342

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-4-(4,5-Dimethyl-2-thienyl)-1-buten-3-in-1-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[(1E)-4-(4,5-Dimethyl-2-thienyl)-1-buten-3-yn-1-yl](trimethyl)silane [ACD/IUPAC Name]
[(1E)-4-(4,5-Diméthyl-2-thiényl)-1-butén-3-yn-1-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Silane, [(1E)-4-(4,5-dimethyl-2-thienyl)-1-buten-3-yn-1-yl]trimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 287.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 127.5±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4806.55
ACD/KOC (pH 5.5): 15033.12
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4806.55
ACD/KOC (pH 7.4): 15033.12
Polar Surface Area: 28 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 32.3±5.0 dyne/cm
Molar Volume: 239.3±5.0 cm3

Click to predict properties on the Chemicalize site


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