ChemSpider 2D Image | ({(2R,3Z)-2-Ethyl-4-methyl-5-[(2-methyl-2-propanyl)oxy]-3-penten-1-yl}oxy)(triisopropyl)silane | C21H44O2Si

({(2R,3Z)-2-Ethyl-4-methyl-5-[(2-methyl-2-propanyl)oxy]-3-penten-1-yl}oxy)(triisopropyl)silane

  • Molecular FormulaC21H44O2Si
  • Average mass356.658 Da
  • Monoisotopic mass356.311066 Da
  • ChemSpider ID26591241

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

({(2R,3Z)-2-Ethyl-4-methyl-5-[(2-methyl-2-propanyl)oxy]-3-penten-1-yl}oxy)(triisopropyl)silan [German] [ACD/IUPAC Name]
({(2R,3Z)-2-Ethyl-4-methyl-5-[(2-methyl-2-propanyl)oxy]-3-penten-1-yl}oxy)(triisopropyl)silane [ACD/IUPAC Name]
({(2R,3Z)-2-Éthyl-4-méthyl-5-[(2-méthyl-2-propanyl)oxy]-3-pentén-1-yl}oxy)(triisopropyl)silane [French] [ACD/IUPAC Name]
Silane, [[(2R,3Z)-5-(1,1-dimethylethoxy)-2-ethyl-4-methyl-3-penten-1-yl]oxy]tris(1-methylethyl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 381.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 158.3±25.0 °C
Index of Refraction: 1.444
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.62
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 159897.33
ACD/KOC (pH 5.5): 184708.41
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 159897.33
ACD/KOC (pH 7.4): 184708.41
Polar Surface Area: 18 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 24.8±3.0 dyne/cm
Molar Volume: 418.6±3.0 cm3

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