ChemSpider 2D Image | D-[3-2H]ribose | C5H9DO5

D-[3-2H]ribose

  • Molecular FormulaC5H9DO5
  • Average mass151.136 Da
  • Monoisotopic mass151.059097 Da
  • ChemSpider ID50645817
  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

169783-76-0 [RN]
D-(C3-2H)Ribopyranose [German] [ACD/IUPAC Name]
D-(C3-2H)Ribopyranose [ACD/IUPAC Name]
D-(C3-2H)Ribopyranose [French] [ACD/IUPAC Name]
D-[3-2H]ribose
D-Ribopyranose-C3-d [ACD/Index Name]
(3R,4R,5R)-4-Deuteriooxane-2,3,4,5-tetrol
D-Ribose-3-d

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

Density: 1.8±0.1 g/cm3
Boiling Point: 333.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 155.3±27.9 °C
Index of Refraction: 1.646
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.71
Polar Surface Area: 90 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 85.4±3.0 cm3

Click to predict properties on the Chemicalize site






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