ChemSpider 2D Image | 5-amino-3-methyl-1-(2-nitrobenzoyl)pyrazole | C11H10N4O3

5-amino-3-methyl-1-(2-nitrobenzoyl)pyrazole

  • Molecular FormulaC11H10N4O3
  • Average mass246.222 Da
  • Monoisotopic mass246.075287 Da
  • ChemSpider ID21119372

More details:

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

(5-Amino-3-methyl-1H-pyrazol-1-yl)(2-nitrophenyl)methanon [German] [ACD/IUPAC Name]
(5-Amino-3-methyl-1H-pyrazol-1-yl)(2-nitrophenyl)methanone [ACD/IUPAC Name]
(5-Amino-3-méthyl-1H-pyrazol-1-yl)(2-nitrophényl)méthanone [French] [ACD/IUPAC Name]
5-amino-3-methyl-1-(2-nitrobenzoyl)pyrazole
Methanone, (5-amino-3-methyl-1H-pyrazol-1-yl)(2-nitrophenyl)- [ACD/Index Name]
1072096-99-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 63.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 60.80
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.18
ACD/KOC (pH 7.4): 60.80
Polar Surface Area: 107 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 166.8±7.0 cm3

Click to predict properties on the Chemicalize site


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