ChemSpider 2D Image | Trimethyl[(1E)-1-penten-3-yn-1-yl]silane | C8H14Si

Trimethyl[(1E)-1-penten-3-yn-1-yl]silane

  • Molecular FormulaC8H14Si
  • Average mass138.282 Da
  • Monoisotopic mass138.086472 Da
  • ChemSpider ID57521780

  • Double-bond stereo - Double-bond stereo

More details:

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

Silane, trimethyl-(1E)-1-penten-3-yn-1-yl- [ACD/Index Name]
Trimethyl[(1E)-1-penten-3-in-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1E)-1-penten-3-yn-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(1E)-1-pentén-3-yn-1-yl]silane [French] [ACD/IUPAC Name]
TRIMETHYL((1E)-PENT-1-EN-3-YN-1-YL)SILANE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 130.2±23.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 17.5±16.2 °C
Index of Refraction: 1.443
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 321.26
ACD/KOC (pH 5.5): 2167.79
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.26
ACD/KOC (pH 7.4): 2167.79
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 21.9±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


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