Found 118 results

Search term: MF = 'C_{7}H_{6}N_{6}O_{2}'
ChemSpider 2D Image | 6-Hydroxy-N-(1H-1,2,4-triazol-5-yl)-4-pyrimidinecarboxamide | C7H6N6O2

6-Hydroxy-N-(1H-1,2,4-triazol-5-yl)-4-pyrimidinecarboxamide

  • Molecular FormulaC7H6N6O2
  • Average mass206.161 Da
  • Monoisotopic mass206.055222 Da
  • ChemSpider ID35006134

More details:

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

4-Pyrimidinecarboxamide, 6-hydroxy-N-1H-1,2,4-triazol-5-yl- [ACD/Index Name]
6-Hydroxy-N-(1H-1,2,4-triazol-5-yl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
6-Hydroxy-N-(1H-1,2,4-triazol-5-yl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
6-Hydroxy-N-(1H-1,2,4-triazol-5-yl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
6-hydroxy-N-(1H-1,2,4-triazol-5-yl)pyrimidine-4-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 129.8±3.0 dyne/cm
Molar Volume: 118.0±3.0 cm3

Click to predict properties on the Chemicalize site


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