ChemSpider 2D Image | {[(2R,4E)-5-Iodo-2-methyl-4-penten-1-yl]oxy}(triisopropyl)silane | C15H31IOSi

{[(2R,4E)-5-Iodo-2-methyl-4-penten-1-yl]oxy}(triisopropyl)silane

  • Molecular FormulaC15H31IOSi
  • Average mass382.396 Da
  • Monoisotopic mass382.118866 Da
  • ChemSpider ID75553067

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(2R,4E)-5-Iod-2-methyl-4-penten-1-yl]oxy}(triisopropyl)silan [German] [ACD/IUPAC Name]
{[(2R,4E)-5-Iodo-2-methyl-4-penten-1-yl]oxy}(triisopropyl)silane [ACD/IUPAC Name]
{[(2R,4E)-5-Iodo-2-méthyl-4-pentén-1-yl]oxy}(triisopropyl)silane [French] [ACD/IUPAC Name]
Silane, [[(2R,4E)-5-iodo-2-methyl-4-penten-1-yl]oxy]tris(1-methylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 153.9±23.2 °C
Index of Refraction: 1.483
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55951.88
ACD/KOC (pH 5.5): 87109.85
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55951.88
ACD/KOC (pH 7.4): 87109.85
Polar Surface Area: 9 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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