ChemSpider 2D Image | Trimethyl[2-(2-thienyl)-1-propen-1-yl]silane | C10H16SSi

Trimethyl[2-(2-thienyl)-1-propen-1-yl]silane

  • Molecular FormulaC10H16SSi
  • Average mass196.385 Da
  • Monoisotopic mass196.074203 Da
  • ChemSpider ID28705285

More details:

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

Silane, trimethyl[2-(2-thienyl)-1-propen-1-yl]- [ACD/Index Name]
Trimethyl[2-(2-thienyl)-1-propen-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[2-(2-thienyl)-1-propen-1-yl]silane [ACD/IUPAC Name]
Triméthyl[2-(2-thiényl)-1-propén-1-yl]silane [French] [ACD/IUPAC Name]
89822-55-9 [RN]
Trimethyl[2-(thiophen-2-yl)prop-1-en-1-yl]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 226.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 90.5±21.5 °C
Index of Refraction: 1.504
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1266.11
ACD/KOC (pH 5.5): 5785.61
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1266.11
ACD/KOC (pH 7.4): 5785.61
Polar Surface Area: 28 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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