ChemSpider 2D Image | Trimethyl[4-(3-methyl-2-thienyl)-1-buten-3-yn-2-yl]silane | C12H16SSi

Trimethyl[4-(3-methyl-2-thienyl)-1-buten-3-yn-2-yl]silane

  • Molecular FormulaC12H16SSi
  • Average mass220.406 Da
  • Monoisotopic mass220.074203 Da
  • ChemSpider ID86913063

More details:

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

Silane, trimethyl[1-methylene-3-(3-methyl-2-thienyl)-2-propyn-1-yl]- [ACD/Index Name]
Trimethyl[4-(3-methyl-2-thienyl)-1-buten-3-in-2-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[4-(3-methyl-2-thienyl)-1-buten-3-yn-2-yl]silane [ACD/IUPAC Name]
Triméthyl[4-(3-méthyl-2-thiényl)-1-butén-3-yn-2-yl]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: 273.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.1±27.3 °C
Index of Refraction: 1.518
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3067.38
ACD/KOC (pH 5.5): 10899.90
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3067.38
ACD/KOC (pH 7.4): 10899.90
Polar Surface Area: 28 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 225.2±5.0 cm3

Click to predict properties on the Chemicalize site


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