ChemSpider 2D Image | Trimethyl[5-methyl-3-(3-methyl-3-buten-1-yn-1-yl)-2-thienyl]silane | C13H18SSi

Trimethyl[5-methyl-3-(3-methyl-3-buten-1-yn-1-yl)-2-thienyl]silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID87138725

More details:

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

Silane, trimethyl[5-methyl-3-(3-methyl-3-buten-1-yn-1-yl)-2-thienyl]- [ACD/Index Name]
Trimethyl[5-methyl-3-(3-methyl-3-buten-1-in-1-yl)-2-thienyl]silan [German] [ACD/IUPAC Name]
Trimethyl[5-methyl-3-(3-methyl-3-buten-1-yn-1-yl)-2-thienyl]silane [ACD/IUPAC Name]
Triméthyl[5-méthyl-3-(3-méthyl-3-butén-1-yn-1-yl)-2-thiényl]silane [French] [ACD/IUPAC 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: 292.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 130.6±27.3 °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: 6.71
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10482.32
ACD/KOC (pH 5.5): 26268.34
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10482.32
ACD/KOC (pH 7.4): 26268.34
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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