ChemSpider 2D Image | 5-Cyano-6-methyl-N-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]-2-pyridinecarboxamide | C17H12N6O3

5-Cyano-6-methyl-N-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]-2-pyridinecarboxamide

  • Molecular FormulaC17H12N6O3
  • Average mass348.316 Da
  • Monoisotopic mass348.097076 Da
  • ChemSpider ID30370272

More details:

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

2-Pyridinecarboxamide, 5-cyano-6-methyl-N-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
5-Cyan-6-methyl-N-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Cyano-6-methyl-N-[1-(4-nitrophenyl)-1H-pyrazol-5-yl]-2-pyridinecarboxamide [ACD/IUPAC Name]
5-Cyano-6-méthyl-N-[1-(4-nitrophényl)-1H-pyrazol-5-yl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
5-CYANO-6-METHYL-N-[1-(4-NITROPHENYL)-1H-PYRAZOL-5-YL]PYRIDINE-2-CARBOXAMIDE
5-CYANO-6-METHYL-N-[2-(4-NITROPHENYL)PYRAZOL-3-YL]PYRIDINE-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.702
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.14
ACD/KOC (pH 5.5): 298.63
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.14
ACD/KOC (pH 7.4): 298.61
Polar Surface Area: 129 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 244.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement