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

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

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID108389381

More details:

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

[4-(4,5-Dimethyl-2-thienyl)-1-buten-3-in-2-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[4-(4,5-Dimethyl-2-thienyl)-1-buten-3-yn-2-yl](trimethyl)silane [ACD/IUPAC Name]
[4-(4,5-Diméthyl-2-thiényl)-1-butén-3-yn-2-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Silane, [3-(4,5-dimethyl-2-thienyl)-1-methylene-2-propyn-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: 302.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.6±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5541.13
ACD/KOC (pH 5.5): 16644.09
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5541.13
ACD/KOC (pH 7.4): 16644.09
Polar Surface Area: 28 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 241.1±5.0 cm3

Click to predict properties on the Chemicalize site


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