Found 7 results

Search term: MF = 'C_{39}H_{62}O_{6}Si_{2}'
ChemSpider 2D Image | {[(2R,3S,4aR,5aS,7R,8S,9aR,10aS)-8-Allyl-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-methyl-7-(2-naphthylmethoxy)decahydro-2H-dipyrano[3,2-b:2',3'-e]pyran-3-yl]oxy}(dimethyl)(2-methyl-2-prop anyl)silane | C39H62O6Si2

{[(2R,3S,4aR,5aS,7R,8S,9aR,10aS)-8-Allyl-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-methyl-7-(2-naphthylmethoxy)decahydro-2H-dipyrano[3,2-b:2',3'-e]pyran-3-yl]oxy}(dimethyl)(2-methyl-2-prop anyl)silane

  • Molecular FormulaC39H62O6Si2
  • Average mass683.077 Da
  • Monoisotopic mass682.408508 Da
  • ChemSpider ID9810881

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

{[(2R,3S,4aR,5aS,7R,8S,9aR,10aS)-8-Allyl-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-methyl-7-(2-naphthylmethoxy)decahydro-2H-dipyrano[3,2-b:2',3'-e]pyran-3-yl]oxy}(dimethyl)(2-methyl-2-prop anyl)silan [German] [ACD/IUPAC Name]
{[(2R,3S,4aR,5aS,7R,8S,9aR,10aS)-8-Allyl-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2-methyl-7-(2-naphthylmethoxy)decahydro-2H-dipyrano[3,2-b:2',3'-e]pyran-3-yl]oxy}(dimethyl)(2-methyl-2-prop anyl)silane [ACD/IUPAC Name]
{[(2R,3S,4aR,5aS,7R,8S,9aR,10aS)-8-Allyl-2-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-2-méthyl-7-(2-naphtylméthoxy)décahydro-2H-dipyrano[3,2-b:2',3'-e]pyran-3-yl]oxy}(diméthyl)(2-méthyl-2-propa nyl)silane [French] [ACD/IUPAC Name]
D-allo-D-allo-Pentadec-1-enitol, 4,8:7,11:10,14-trianhydro-1,2,3,6,9,12-hexadeoxy-13,15-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-14-C-methyl-5-O-(2-naphthalenylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 654.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 287.1±31.9 °C
Index of Refraction: 1.533
Molar Refractivity: 200.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 10.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9365828.00
ACD/LogD (pH 7.4): 10.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9365828.00
Polar Surface Area: 55 Å2
Polarizability: 79.3±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 644.8±5.0 cm3

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