Found 432 results

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

N-(5-Chloro-2-hydroxy-3-nitrophenyl)-1-ethyl-1H-pyrazole-4-carboxamide

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID35226599

More details:

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

1H-Pyrazole-4-carboxamide, N-(5-chloro-2-hydroxy-3-nitrophenyl)-1-ethyl- [ACD/Index Name]
N-(5-Chlor-2-hydroxy-3-nitrophenyl)-1-ethyl-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-nitrophenyl)-1-ethyl-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-nitrophényl)-1-éthyl-1H-pyrazole-4-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: 357.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 169.9±27.9 °C
Index of Refraction: 1.680
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 86.82
ACD/KOC (pH 5.5): 751.17
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 27.05
Polar Surface Area: 113 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 197.4±7.0 cm3

Click to predict properties on the Chemicalize site


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