Found 7 results

Search term: MF = 'C_{39}H_{62}O_{6}Si_{2}'
ChemSpider 2D Image | {[(2R,3R,3aS)-3-(Benzyloxy)-3-[(benzyloxy)methyl]-2-(methoxymethoxy)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-indene-5,6-diyl]bis(oxy)}bis[dimethyl(2-methyl-2-propanyl)silane] | C39H62O6Si2

{[(2R,3R,3aS)-3-(Benzyloxy)-3-[(benzyloxy)methyl]-2-(methoxymethoxy)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-indene-5,6-diyl]bis(oxy)}bis[dimethyl(2-methyl-2-propanyl)silane]

  • Molecular FormulaC39H62O6Si2
  • Average mass683.077 Da
  • Monoisotopic mass682.408508 Da
  • ChemSpider ID26585557

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

{[(2R,3R,3aS)-3-(Benzyloxy)-3-[(benzyloxy)methyl]-2-(methoxymethoxy)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-inden-5,6-diyl]bis(oxy)}bis[dimethyl(2-methyl-2-propanyl)silan] [German] [ACD/IUPAC Name]
{[(2R,3R,3aS)-3-(Benzyloxy)-3-[(benzyloxy)methyl]-2-(methoxymethoxy)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-indene-5,6-diyl]bis(oxy)}bis[dimethyl(2-methyl-2-propanyl)silane] [ACD/IUPAC Name]
{[(2R,3R,3aS)-3-(Benzyloxy)-3-[(benzyloxy)méthyl]-2-(méthoxyméthoxy)-3a-méthyl-2,3,3a,4,5,6-hexahydro-1H-indène-5,6-diyl]bis(oxy)}bis[diméthyl(2-méthyl-2-propanyl)silane] [French] [ACD/IUPAC Name]
1H-Indene, 5,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,5,6,7,7a-hexahydro-2-(methoxymethoxy)-7a-methyl-1-(phenylmethoxy)-1-[(phenylmethoxy)methyl]-, (1R,2R,7aS)- [ACD/Index 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: 629.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 279.8±31.9 °C
Index of Refraction: 1.525
Molar Refractivity: 200.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.57
ACD/LogD (pH 5.5): 9.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6012071.50
ACD/LogD (pH 7.4): 9.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6012071.50
Polar Surface Area: 55 Å2
Polarizability: 79.3±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 653.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement