ChemSpider 2D Image | D-RIBOSE-1-3H | C5H9TO5

D-RIBOSE-1-3H

  • Molecular FormulaC5H9TO5
  • Average mass152.138 Da
  • Monoisotopic mass152.061050 Da
  • ChemSpider ID32821126

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4933-79-3 [RN]
D-(1-3H)Ribose [German] [ACD/IUPAC Name]
D-(1-3H)Ribose [ACD/IUPAC Name]
D-(1-3H)Ribose [French] [ACD/IUPAC Name]
D-RIBOSE-1-3H
D-Ribose-1-t [ACD/Index Name]

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

Density:
Boiling Point: 415.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 219.2±23.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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