ChemSpider 2D Image | 6-Oxo-2-(3-pyridinyl)-1,6-dihydro-4-pyrimidinecarboxylic acid | C10H7N3O3

6-Oxo-2-(3-pyridinyl)-1,6-dihydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC10H7N3O3
  • Average mass217.181 Da
  • Monoisotopic mass217.048737 Da
  • ChemSpider ID25826192

More details:

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

4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-2-(3-pyridinyl)- [ACD/Index Name]
6-Oxo-2-(3-pyridinyl)-1,6-dihydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
6-Oxo-2-(3-pyridinyl)-1,6-dihydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
6-Oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidine-4-carboxylic acid
84660-10-6 [RN]
Acide 6-oxo-2-(3-pyridinyl)-1,6-dihydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
[84660-10-6] [RN]
6-Oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidine-4-carboxylicacid
6-OXO-2-(PYRIDIN-3-YL)-1H-PYRIMIDINE-4-CARBOXYLIC ACID
6-Oxo-2-(pyridin-3-yl)-3,6-dihydropyrimidine-4-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 66.5±7.0 dyne/cm
Molar Volume: 142.6±7.0 cm3

Click to predict properties on the Chemicalize site


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