ChemSpider 2D Image | 2-deoxy-D-[5,5'-2H2]ribose | C5H8D2O4

2-deoxy-D-[5,5'-2H2]ribose

  • Molecular FormulaC5H8D2O4
  • Average mass136.143 Da
  • Monoisotopic mass136.070465 Da
  • ChemSpider ID32821080

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Deoxy-D-(5,5-2H2)-erythro-pentopyranose [ACD/IUPAC Name]
2-deoxy-D-[5,5'-2H2]ribose
2-Desoxy-D-(5,5-2H2)-erythro-pentopyranose [German] [ACD/IUPAC Name]
2-Désoxy-D-(5,5-2H2)-érythro-pentopyranose [French] [ACD/IUPAC Name]
478511-68-1 [RN]
D-erythro-Pentopyranose-C5,C5-d2, 2-deoxy- [ACD/Index Name]
D-erythro-Pentose-5,5-C-d2,2-deoxy- (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point: 332.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 154.6±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 29.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.87
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.87
Polar Surface Area: 70 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 88.5±3.0 cm3

Click to predict properties on the Chemicalize site


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