Found 432 results

Search term: MF = 'C_{12}H_{11}ClN_{4}O_{4}'
ChemSpider 2D Image | N-(5-Chloro-2-hydroxy-3-methylphenyl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide | C12H11ClN4O4

N-(5-Chloro-2-hydroxy-3-methylphenyl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID30226053

More details:

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

1H-Pyrazole-3-carboxamide, N-(5-chloro-2-hydroxy-3-methylphenyl)-5-methyl-4-nitro- [ACD/Index Name]
N-(5-Chlor-2-hydroxy-3-methylphenyl)-5-methyl-4-nitro-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-methylphenyl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-méthylphényl)-5-méthyl-4-nitro-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 238.6±28.7 °C
Index of Refraction: 1.713
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 106.14
ACD/KOC (pH 5.5): 964.02
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 19.01
ACD/KOC (pH 7.4): 172.66
Polar Surface Area: 124 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 80.1±3.0 dyne/cm
Molar Volume: 194.6±3.0 cm3

Click to predict properties on the Chemicalize site


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