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

Trimethyl{5-methyl-3-[(3E)-3-penten-1-yn-1-yl]-2-thienyl}silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID85816151

  • Double-bond stereo - Double-bond stereo

More details:

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

Silane, trimethyl[5-methyl-3-[(3E)-3-penten-1-yn-1-yl]-2-thienyl]- [ACD/Index Name]
Trimethyl{5-methyl-3-[(3E)-3-penten-1-in-1-yl]-2-thienyl}silan [German] [ACD/IUPAC Name]
Trimethyl{5-methyl-3-[(3E)-3-penten-1-yn-1-yl]-2-thienyl}silane [ACD/IUPAC Name]
Triméthyl{5-méthyl-3-[(3E)-3-pentén-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: 295.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 132.3±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: 6.68
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8650.42
ACD/KOC (pH 5.5): 22893.97
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8650.42
ACD/KOC (pH 7.4): 22893.97
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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