ChemSpider 2D Image | 5-Hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid | C9H8N4O4

5-Hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC9H8N4O4
  • Average mass236.184 Da
  • Monoisotopic mass236.054550 Da
  • ChemSpider ID28517376

More details:

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

4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo- [ACD/Index Name]
5-Hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
5-Hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Hydroxy-2-(1-Methyl-1h-Imidazol-4-Yl)-6-Oxo-1,6-Dihydropyrimidine-4-Carboxylic Acid
Acide 5-hydroxy-2-(1-méthyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
0N9

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: 1.764
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 133.7±7.0 cm3

Click to predict properties on the Chemicalize site


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