ChemSpider 2D Image | 1,5-Di-O-acetyl-2,3-O-isopropylidene-beta-D-ribofuranose | C12H18O7

1,5-Di-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranose

  • Molecular FormulaC12H18O7
  • Average mass274.267 Da
  • Monoisotopic mass274.105255 Da
  • ChemSpider ID27474389

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Di-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranose [ACD/IUPAC Name]
1,5-Di-O-acétyl-2,3-O-isopropylidène-β-D-ribofuranose [French] [ACD/IUPAC Name]
1,5-Di-O-acetyl-2,3-O-isopropyliden-β-D-ribofuranose [German] [ACD/IUPAC Name]
62410-12-2 [RN]
β-D-Ribofuranose, 2,3-O-(1-methylethylidene)-, diacetate [ACD/Index Name]
1,5-Di-O-acetyl-2,3-O-isopropylidene-ß-D-ribofuran
1,5-DI-O-ACETYL-2,3-O-ISOPROPYLIDENE-β-D-RIBOFURANOSE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 147.5±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.78
ACD/KOC (pH 5.5): 137.00
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.78
ACD/KOC (pH 7.4): 137.00
Polar Surface Area: 80 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 217.4±5.0 cm3

Click to predict properties on the Chemicalize site


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