ChemSpider 2D Image | 2-[2-(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-propanyl)-1,3-dithian-2-yl]-1-phenylethanol | C21H36O2S2Si

2-[2-(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-propanyl)-1,3-dithian-2-yl]-1-phenylethanol

  • Molecular FormulaC21H36O2S2Si
  • Average mass412.725 Da
  • Monoisotopic mass412.192596 Da
  • ChemSpider ID30992591

More details:

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

1,3-Dithiane-2-ethanol, 2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-α-phenyl- [ACD/Index Name]
2-[2-(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-propanyl)-1,3-dithian-2-yl]-1-phenylethanol [German] [ACD/IUPAC Name]
2-[2-(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-propanyl)-1,3-dithian-2-yl]-1-phenylethanol [ACD/IUPAC Name]
2-[2-(1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-propanyl)-1,3-dithian-2-yl]-1-phényléthanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.7±24.6 °C
Index of Refraction: 1.533
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 18079.18
ACD/KOC (pH 5.5): 38803.89
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 18079.18
ACD/KOC (pH 7.4): 38803.89
Polar Surface Area: 80 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 393.7±3.0 cm3

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