ChemSpider 2D Image | [(1E)-3-Methyl-1,3-butadien-1-yl]silane | C5H10Si

[(1E)-3-Methyl-1,3-butadien-1-yl]silane

  • Molecular FormulaC5H10Si
  • Average mass98.218 Da
  • Monoisotopic mass98.055176 Da
  • ChemSpider ID29325490

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-3-Methyl-1,3-butadien-1-yl]silan [German] [ACD/IUPAC Name]
[(1E)-3-Methyl-1,3-butadien-1-yl]silane [ACD/IUPAC Name]
[(1E)-3-Méthyl-1,3-butadién-1-yl]silane [French] [ACD/IUPAC Name]
Silane, [(1E)-3-methyl-1,3-butadien-1-yl]- [ACD/Index Name]
isoprenylsilane

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

Density:
Boiling Point: 91.8±13.0 °C at 760 mmHg
Vapour Pressure: 60.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.8±3.0 kJ/mol
Flash Point: 9.3±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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