ChemSpider 2D Image | 6-Oxo-2-(1H-1,2,3-triazol-4-yl)-1,6-dihydro-5-pyrimidinecarboxylic acid | C7H5N5O3

6-Oxo-2-(1H-1,2,3-triazol-4-yl)-1,6-dihydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC7H5N5O3
  • Average mass207.146 Da
  • Monoisotopic mass207.039246 Da
  • ChemSpider ID35916823

More details:

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

5-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-2-(1H-1,2,3-triazol-4-yl)- [ACD/Index Name]
6-Oxo-2-(1H-1,2,3-triazol-4-yl)-1,6-dihydro-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
6-Oxo-2-(1H-1,2,3-triazol-4-yl)-1,6-dihydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
Acide 6-oxo-2-(1H-1,2,3-triazol-4-yl)-1,6-dihydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
1537335-91-3 [RN]
6-Oxo-2-(1h-1,2,3-triazol-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid
6-oxo-2-(2H-1,2,3-triazol-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid
MFCD23919443

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.881
Molar Refractivity: 47.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 103.6±7.0 dyne/cm
Molar Volume: 103.7±7.0 cm3

Click to predict properties on the Chemicalize site


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