ChemSpider 2D Image | Triethoxy[3-methyl-3-(methylperoxy)-1-buten-1-yl]silane | C12H26O5Si

Triethoxy[3-methyl-3-(methylperoxy)-1-buten-1-yl]silane

  • Molecular FormulaC12H26O5Si
  • Average mass278.417 Da
  • Monoisotopic mass278.154938 Da
  • ChemSpider ID57553342

More details:

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

Silane, triethoxy[3-methyl-3-(methyldioxy)-1-buten-1-yl]- [ACD/Index Name]
Triethoxy[3-methyl-3-(methylperoxy)-1-buten-1-yl]silan [German] [ACD/IUPAC Name]
Triethoxy[3-methyl-3-(methylperoxy)-1-buten-1-yl]silane [ACD/IUPAC Name]
Triéthoxy[3-méthyl-3-(méthylperoxy)-1-butén-1-yl]silane [French] [ACD/IUPAC Name]
88299-41-6 [RN]
Triethoxy[3-methyl-3-(methylperoxy)but-1-en-1-yl]silane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 276.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 100.3±25.8 °C
Index of Refraction: 1.435
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1346.01
ACD/KOC (pH 5.5): 6044.64
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1346.01
ACD/KOC (pH 7.4): 6044.64
Polar Surface Area: 46 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 287.8±3.0 cm3

Click to predict properties on the Chemicalize site


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