ChemSpider 2D Image | (5R)-5-{(R)-Acetoxy[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methyl}-1,2-di-O-acetyl-3,4-O-(1-ethylpropylidene)-beta-D-ribopyranose | C24H38O11

(5R)-5-{(R)-Acetoxy[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methyl}-1,2-di-O-acetyl-3,4-O-(1-ethylpropylidene)-β-D-ribopyranose

  • Molecular FormulaC24H38O11
  • Average mass502.552 Da
  • Monoisotopic mass502.241425 Da
  • ChemSpider ID9859513
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(5R)-5-{(R)-Acetoxy[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methyl}-1,2-di-O-acetyl-3,4-O-(1-ethylpropyliden)-β-D-ribopyranose [German] [ACD/IUPAC Name]
(5R)-5-{(R)-Acetoxy[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methyl}-1,2-di-O-acetyl-3,4-O-(1-ethylpropylidene)-β-D-ribopyranose [ACD/IUPAC Name]
(5R)-5-{(R)-Acétoxy[(4R)-2,2-diéthyl-1,3-dioxolan-4-yl]méthyl}-1,2-di-O-acétyl-3,4-O-(1-éthylpropylidène)-β-D-ribopyranose [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 550.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 232.6±30.2 °C
Index of Refraction: 1.503
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1569.74
ACD/KOC (pH 5.5): 6747.95
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1569.74
ACD/KOC (pH 7.4): 6747.95
Polar Surface Area: 125 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 409.8±5.0 cm3

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