ChemSpider 2D Image | 3-Methyl-1-(2-methylphenyl)-5-(3,5,6-trimethyl-2-pyrazinyl)-1,4-dihydroimidazo[4,5-c]pyrazole | C19H20N6

3-Methyl-1-(2-methylphenyl)-5-(3,5,6-trimethyl-2-pyrazinyl)-1,4-dihydroimidazo[4,5-c]pyrazole

  • Molecular FormulaC19H20N6
  • Average mass332.402 Da
  • Monoisotopic mass332.174957 Da
  • ChemSpider ID22413370

More details:

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

3-Methyl-1-(2-methylphenyl)-5-(3,5,6-trimethyl-2-pyrazinyl)-1,4-dihydroimidazo[4,5-c]pyrazol [German] [ACD/IUPAC Name]
3-Methyl-1-(2-methylphenyl)-5-(3,5,6-trimethyl-2-pyrazinyl)-1,4-dihydroimidazo[4,5-c]pyrazole [ACD/IUPAC Name]
3-Méthyl-1-(2-méthylphényl)-5-(3,5,6-triméthyl-2-pyrazinyl)-1,4-dihydroimidazo[4,5-c]pyrazole [French] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazole, 1,4-dihydro-3-methyl-1-(2-methylphenyl)-5-(3,5,6-trimethyl-2-pyrazinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.8±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 800.93
ACD/KOC (pH 5.5): 4138.42
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 316.16
ACD/KOC (pH 7.4): 1633.63
Polar Surface Area: 72 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 254.3±7.0 cm3

Click to predict properties on the Chemicalize site


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