ChemSpider 2D Image | (3S)-5-Bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl pivalate | C16H33BrO3Si

(3S)-5-Bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl pivalate

  • Molecular FormulaC16H33BrO3Si
  • Average mass381.421 Da
  • Monoisotopic mass380.138214 Da
  • ChemSpider ID24607063
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-5-Brom-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}pentylpivalat [German] [ACD/IUPAC Name]
(3S)-5-Bromo-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl pivalate [ACD/IUPAC Name]
Pivalate de (3S)-5-bromo-3-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}pentyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (3S)-5-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]pentyl ester [ACD/Index Name]
(3S)-5-BROMO-3-(TERT-BUTYLDIMETHYLSILYLOXY)-1-PIVALOYLOXYPENTANE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±26.5 °C
Index of Refraction: 1.458
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6973.47
ACD/KOC (pH 5.5): 19621.48
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6973.47
ACD/KOC (pH 7.4): 19621.48
Polar Surface Area: 36 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

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