Found 7 results

Search term: MF = 'C_{39}H_{62}O_{6}Si_{2}'
ChemSpider 2D Image | Ethyl (5R)-2,4-dideoxy-5-C-[(1Z,3S,4S,5S)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-hexen-1-yl]-2-methyl-3,5-O-methylene-D-erythro-penton ate | C39H62O6Si2

Ethyl (5R)-2,4-dideoxy-5-C-[(1Z,3S,4S,5S)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-hexen-1-yl]-2-methyl-3,5-O-methylene-D-erythro-penton ate

  • Molecular FormulaC39H62O6Si2
  • Average mass683.077 Da
  • Monoisotopic mass682.408508 Da
  • ChemSpider ID9909798

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5R)-2,4-Didésoxy-5-C-[(1Z,3S,4S,5S)-4-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3,5-diméthyl-6-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-1-hexén-1-yl]-2-méthyl-3,5-O-méthylène-D-érythro-pentonate d 'éthyle [French] [ACD/IUPAC Name]
D-erythro-Pentonic acid, 2,4-dideoxy-5-C-[(1Z,3S,4S,5S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3,5-dimethyl-1-hexen-1-yl]-2-methyl-3,5-O-methylene-, ethyl ester, (5R)- [ACD/Index Name]
Ethyl (5R)-2,4-dideoxy-5-C-[(1Z,3S,4S,5S)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-hexen-1-yl]-2-methyl-3,5-O-methylene-D-erythro-penton ate [ACD/IUPAC Name]
Ethyl-(5R)-2,4-didesoxy-5-C-[(1Z,3S,4S,5S)-4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethyl-6-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-1-hexen-1-yl]-2-methyl-3,5-O-methylen-D-erythro-penton at [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: 645.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 285.9±27.0 °C
Index of Refraction: 1.516
Molar Refractivity: 200.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 11.52
ACD/LogD (pH 5.5): 10.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 63 Å2
Polarizability: 79.5±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 663.8±5.0 cm3

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