ChemSpider 2D Image | 4-Hydroxy-N,N-dimethyl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide | C12H10Cl3N3O2

4-Hydroxy-N,N-dimethyl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID30288296

More details:

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

1H-Pyrazole-3-carboxamide, 4-hydroxy-N,N-dimethyl-1-(2,4,6-trichlorophenyl)- [ACD/Index Name]
4-Hydroxy-N,N-dimethyl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Hydroxy-N,N-diméthyl-1-(2,4,6-trichlorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-N,N-dimethyl-1-(2,4,6-trichlorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 306.01
ACD/KOC (pH 5.5): 2021.94
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 30.68
ACD/KOC (pH 7.4): 202.74
Polar Surface Area: 58 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 215.9±7.0 cm3

Click to predict properties on the Chemicalize site


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