ChemSpider 2D Image | 2-{4-[(2-Chloro-4-nitrophenyl)amino]-1H-pyrazol-1-yl}ethanol | C11H11ClN4O3

2-{4-[(2-Chloro-4-nitrophenyl)amino]-1H-pyrazol-1-yl}ethanol

  • Molecular FormulaC11H11ClN4O3
  • Average mass282.683 Da
  • Monoisotopic mass282.051971 Da
  • ChemSpider ID26130844

More details:

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

1H-Pyrazole-1-ethanol, 4-[(2-chloro-4-nitrophenyl)amino]- [ACD/Index Name]
2-{4-[(2-Chlor-4-nitrophenyl)amino]-1H-pyrazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(2-Chloro-4-nitrophenyl)amino]-1H-pyrazol-1-yl}ethanol [ACD/IUPAC Name]
2-{4-[(2-Chloro-4-nitrophényl)amino]-1H-pyrazol-1-yl}éthanol [French] [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: 478.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 243.2±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.21
ACD/KOC (pH 5.5): 277.81
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.22
ACD/KOC (pH 7.4): 277.87
Polar Surface Area: 96 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 184.9±7.0 cm3

Click to predict properties on the Chemicalize site


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