Found 2 results

Search term: C31H64O4Si2 (Found by molecular formula)
ChemSpider 2D Image | Methyl (12Z)-9,10-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-12-octadecenoate | C31H64O4Si2

Methyl (12Z)-9,10-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-12-octadecenoate

  • Molecular FormulaC31H64O4Si2
  • Average mass557.008 Da
  • Monoisotopic mass556.434326 Da
  • ChemSpider ID29273121

  • Double-bond stereo - Double-bond stereo

More details:

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

(12Z)-9,10-Bis{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-12-octadécénoate de méthyle [French] [ACD/IUPAC Name]
12-Octadecenoic acid, 9,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (12Z)- [ACD/Index Name]
Methyl (12Z)-9,10-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-12-octadecenoate [ACD/IUPAC Name]
Methyl-(12Z)-9,10-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-12-octadecenoat [German] [ACD/IUPAC Name]
METHYL 9,10-BIS(TERT-BUTYLDIMETHYLSILOXY)OCTADEC-12(Z)-ENOATE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 521.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 223.7±22.9 °C
Index of Refraction: 1.453
Molar Refractivity: 168.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 12.07
ACD/LogD (pH 5.5): 12.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 45 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 622.4±3.0 cm3

Click to predict properties on the Chemicalize site


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