ChemSpider 2D Image | (2R,4R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-(methoxymethoxy)-2-octanol | C16H36O4Si

(2R,4R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-(methoxymethoxy)-2-octanol

  • Molecular FormulaC16H36O4Si
  • Average mass320.540 Da
  • Monoisotopic mass320.238281 Da
  • ChemSpider ID74093898

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-(methoxymethoxy)-2-octanol [German] [ACD/IUPAC Name]
(2R,4R)-8-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-4-(methoxymethoxy)-2-octanol [ACD/IUPAC Name]
(2R,4R)-8-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-4-(méthoxyméthoxy)-2-octanol [French] [ACD/IUPAC Name]
2-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(methoxymethoxy)-, (2R,4R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 366.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 175.6±26.5 °C
Index of Refraction: 1.442
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.53
ACD/KOC (pH 5.5): 1916.83
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.53
ACD/KOC (pH 7.4): 1916.83
Polar Surface Area: 48 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

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