Found 7 results

Search term: MF = 'C_{39}H_{62}O_{6}Si_{2}'

ChemSpider 2D Image | Ethyl (2E,4R,6S,7S,10S,12E)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-7-hydroxy-6-(hydroxymethyl)-10-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2,12-tetradecadienoate | C39H62O6Si2

Ethyl (2E,4R,6S,7S,10S,12E)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-7-hydroxy-6-(hydroxymethyl)-10-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2,12-tetradecadienoate

  • Molecular FormulaC39H62O6Si2
  • Average mass683.077 Da
  • Monoisotopic mass682.408508 Da
  • ChemSpider ID9860935
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2E,4R,6S,7S,10S,12E)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-7-hydroxy-6-(hydroxyméthyl)-10-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-2,12-tétradécadiénoate d'éthyle [French] [ACD/IUPAC Name]
2,12-Tetradecadienoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-10-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-7-hydroxy-6-(hydroxymethyl)-, ethyl ester, (2E,4R,6S,7S,10S,12E)- [ACD/Index Name]
Ethyl (2E,4R,6S,7S,10S,12E)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-7-hydroxy-6-(hydroxymethyl)-10-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2,12-tetradecadienoate [ACD/IUPAC Name]
Ethyl-(2E,4R,6S,7S,10S,12E)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-7-hydroxy-6-(hydroxymethyl)-10-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2,12-tetradecadienoat [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 674.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 361.9±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 202.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.72
ACD/LogD (pH 5.5): 10.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6718737.50
ACD/LogD (pH 7.4): 10.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6718737.50
Polar Surface Area: 85 Å2
Polarizability: 80.1±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 657.2±5.0 cm3

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