ChemSpider 2D Image | 3-{3-[Methyl(dipropyl)silyl]propoxy}-2-(2-oxiranylmethoxy)-1-propanol | C16H34O4Si

3-{3-[Methyl(dipropyl)silyl]propoxy}-2-(2-oxiranylmethoxy)-1-propanol

  • Molecular FormulaC16H34O4Si
  • Average mass318.524 Da
  • Monoisotopic mass318.222626 Da
  • ChemSpider ID57476666

More details:






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

1-Propanol, 3-[3-(methyldipropylsilyl)propoxy]-2-(oxiranylmethoxy)- [ACD/Index Name]
3-{3-[Methyl(dipropyl)silyl]propoxy}-2-(2-oxiranylmethoxy)-1-propanol [German] [ACD/IUPAC Name]
3-{3-[Methyl(dipropyl)silyl]propoxy}-2-(2-oxiranylmethoxy)-1-propanol [ACD/IUPAC Name]
3-{3-[Méthyl(dipropyl)silyl]propoxy}-2-(2-oxiranylméthoxy)-1-propanol [French] [ACD/IUPAC Name]
3-{3-[Methyl(dipropyl)silyl]propoxy}-2-[(oxiran-2-yl)methoxy]propan-1-ol
61095-01-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.9±6.0 kJ/mol
Flash Point: 198.9±25.9 °C
Index of Refraction: 1.461
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 730.75
ACD/KOC (pH 5.5): 3903.80
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 730.75
ACD/KOC (pH 7.4): 3903.80
Polar Surface Area: 51 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

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