ChemSpider 2D Image | 1,2-Dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one | C13H12N4O

1,2-Dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one

  • Molecular FormulaC13H12N4O
  • Average mass240.261 Da
  • Monoisotopic mass240.101105 Da
  • ChemSpider ID25948709

More details:

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

1,2-Dimethyl-5-(6-quinoxalinyl)-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
1,2-Diméthyl-5-(6-quinoxalinyl)-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
1,2-Dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one
3H-Pyrazol-3-one, 1,2-dihydro-1,2-dimethyl-5-(6-quinoxalinyl)- [ACD/Index Name]
5-(6-Chinoxalinyl)-1,2-dimethyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
937279-21-5 [RN]
1,2-Dihydro-1,2-dimethyl-5-(6-quinoxalinyl)-3H-pyrazol-3-one
1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone
1,2-dimethyl-5-(quinoxalin-6-yl)-1,2-dihydro-3H-pyrazol-3-one
1,2-dimethyl-5-(quinoxalin-6-yl)-1,2-dihydropyrazol-3-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 411.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.05
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.08
Polar Surface Area: 49 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 183.4±3.0 cm3

Click to predict properties on the Chemicalize site


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