ChemSpider 2D Image | 17-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-heptadecen-3-ol | C24H50O2Si

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

  • Molecular FormulaC24H50O2Si
  • Average mass398.738 Da
  • Monoisotopic mass398.358002 Da
  • ChemSpider ID28572402

More details:

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

17-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-heptadecen-3-ol [German] [ACD/IUPAC Name]
17-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-heptadecen-3-ol [ACD/IUPAC Name]
17-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-méthyl-1-heptadécén-3-ol [French] [ACD/IUPAC Name]
1-Heptadecen-3-ol, 17-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl- [ACD/Index Name]
17-[(TERT-BUTYLDIMETHYLSILYL)OXY]-3-METHYLHEPTADEC-1-EN-3-OL
17-{[tert-Butyl(dimethyl)silyl]oxy}-3-methylheptadec-1-en-3-ol
824404-33-3 [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: 442.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±6.0 kJ/mol
Flash Point: 221.5±21.2 °C
Index of Refraction: 1.456
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 8.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1188126.00
ACD/LogD (pH 7.4): 8.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1188126.00
Polar Surface Area: 29 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 459.5±3.0 cm3

Click to predict properties on the Chemicalize site


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