ChemSpider 2D Image | 2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-3-ethyl-1-pentanol | C14H32O2Si

2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-3-ethyl-1-pentanol

  • Molecular FormulaC14H32O2Si
  • Average mass260.488 Da
  • Monoisotopic mass260.217163 Da
  • ChemSpider ID65589496

More details:

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

1-Pentanol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-ethyl- [ACD/Index Name]
2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-3-ethyl-1-pentanol [German] [ACD/IUPAC Name]
2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-3-ethyl-1-pentanol [ACD/IUPAC Name]
2-({[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-3-éthyl-1-pentanol [French] [ACD/IUPAC Name]
2-{[(tert-butyldimethylsilyl)oxy]methyl}-3-ethylpentan-1-ol
2172009-71-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 301.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 136.0±23.2 °C
Index of Refraction: 1.438
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 932.65
ACD/KOC (pH 5.5): 4648.65
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 932.65
ACD/KOC (pH 7.4): 4648.65
Polar Surface Area: 29 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 25.5±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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