ChemSpider 2D Image | Ribofuranose, triacetyl- | C11H16O8

Ribofuranose, triacetyl-

  • Molecular FormulaC11H16O8
  • Average mass276.240 Da
  • Monoisotopic mass276.084503 Da
  • ChemSpider ID20037590

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,2,3-Tri-O-acetyl-D-ribofuranose [ACD/IUPAC Name]
1,2,3-Tri-O-acetyl-D-ribofuranose [German] [ACD/IUPAC Name]
1,2,3-Tri-O-acétyl-D-ribofuranose [French] [ACD/IUPAC Name]
1,2,3-tri-O-acetylribofuranose
D-Ribofuranose, 1,2,3-triacetate [ACD/Index Name]
Ribofuranose, triacetyl-
(3R,4R,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triyl triacetate
103728-78-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 370.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 136.3±21.4 °C
Index of Refraction: 1.486
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.72
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.72
Polar Surface Area: 108 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 207.7±5.0 cm3

Click to predict properties on the Chemicalize site


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