ChemSpider 2D Image | 19-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-nonadecen-3-ol | C26H54O2Si

19-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-nonadecen-3-ol

  • Molecular FormulaC26H54O2Si
  • Average mass426.791 Da
  • Monoisotopic mass426.389313 Da
  • ChemSpider ID28572401

More details:

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

19-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-nonadecen-3-ol [German] [ACD/IUPAC Name]
19-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-nonadecen-3-ol [ACD/IUPAC Name]
19-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-méthyl-1-nonadécén-3-ol [French] [ACD/IUPAC Name]
1-Nonadecen-3-ol, 19-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl- [ACD/Index Name]
19-[(TERT-BUTYLDIMETHYLSILYL)OXY]-3-METHYLNONADEC-1-EN-3-OL
19-{[tert-Butyl(dimethyl)silyl]oxy}-3-methylnonadec-1-en-3-ol
824404-34-4 [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: 469.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 237.5±21.2 °C
Index of Refraction: 1.457
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 10.40
ACD/LogD (pH 5.5): 9.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3030930.50
ACD/LogD (pH 7.4): 9.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3030930.50
Polar Surface Area: 29 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 492.5±3.0 cm3

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