Found 4 results

Search term: MF = 'C_{26}H_{41}BrO_{6}Si'
ChemSpider 2D Image | (2R,5S,6R)-2-(2-Bromo-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethoxy-4-methylphenyl)-5-methyl-6-[(3S)-3-methyl-4-penten-1-yl]-1,3-dioxan-4-one | C26H41BrO6Si

(2R,5S,6R)-2-(2-Bromo-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethoxy-4-methylphenyl)-5-methyl-6-[(3S)-3-methyl-4-penten-1-yl]-1,3-dioxan-4-one

  • Molecular FormulaC26H41BrO6Si
  • Average mass557.590 Da
  • Monoisotopic mass556.185547 Da
  • ChemSpider ID9516883

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,5S,6R)-2-(2-Brom-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethoxy-4-methylphenyl)-5-methyl-6-[(3S)-3-methyl-4-penten-1-yl]-1,3-dioxan-4-on [German] [ACD/IUPAC Name]
(2R,5S,6R)-2-(2-Bromo-6-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,5-dimethoxy-4-methylphenyl)-5-methyl-6-[(3S)-3-methyl-4-penten-1-yl]-1,3-dioxan-4-one [ACD/IUPAC Name]
(2R,5S,6R)-2-(2-Bromo-6-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3,5-diméthoxy-4-méthylphényl)-5-méthyl-6-[(3S)-3-méthyl-4-pentén-1-yl]-1,3-dioxan-4-one [French] [ACD/IUPAC Name]
1,3-Dioxan-4-one, 2-[2-bromo-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,5-dimethoxy-4-methylphenyl]-5-methyl-6-[(3S)-3-methyl-4-penten-1-yl]-, (2R,5S,6R)- [ACD/Index Name]
(2R,5S,6R)-2-{2-bromo-6-[(tert-butyldimethylsilyl)oxy]-3,5-dimethoxy-4-methylphenyl}-5-methyl-6-[(3S)-3-methylpent-4-en-1-yl]-1,3-dioxan-4-one
853995-99-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±30.1 °C
Index of Refraction: 1.494
Molar Refractivity: 142.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 612.78
ACD/KOC (pH 5.5): 3441.57
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 612.78
ACD/KOC (pH 7.4): 3441.57
Polar Surface Area: 63 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 491.1±3.0 cm3

Click to predict properties on the Chemicalize site


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