ChemSpider 2D Image | 2,6-Dioxo-3-(beta-D-xylofuranosyl)hexahydro-4-pyrimidinecarboxylic acid | C10H14N2O8

2,6-Dioxo-3-(β-D-xylofuranosyl)hexahydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC10H14N2O8
  • Average mass290.227 Da
  • Monoisotopic mass290.075012 Da
  • ChemSpider ID128925140

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,6-Dioxo-3-(β-D-xylofuranosyl)hexahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2,6-Dioxo-3-(β-D-xylofuranosyl)hexahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-3-β-D-xylofuranosyl- [ACD/Index Name]
Acide 2,6-dioxo-3-(β-D-xylofuranosyl)hexahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
314-50-1 [RN]
Orotidine [Wiki]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 99.1±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


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