ChemSpider 2D Image | 5-(2,3-Difluoro-6-methoxyphenyl)-1-methyl-3-phenyl-1,4-dihydroimidazo[4,5-c]pyrazole | C18H14F2N4O

5-(2,3-Difluoro-6-methoxyphenyl)-1-methyl-3-phenyl-1,4-dihydroimidazo[4,5-c]pyrazole

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID24840633

More details:

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

5-(2,3-Difluor-6-methoxyphenyl)-1-methyl-3-phenyl-1,4-dihydroimidazo[4,5-c]pyrazol [German] [ACD/IUPAC Name]
5-(2,3-Difluoro-6-methoxyphenyl)-1-methyl-3-phenyl-1,4-dihydroimidazo[4,5-c]pyrazole [ACD/IUPAC Name]
5-(2,3-Difluoro-6-méthoxyphényl)-1-méthyl-3-phényl-1,4-dihydroimidazo[4,5-c]pyrazole [French] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazole, 5-(2,3-difluoro-6-methoxyphenyl)-1,4-dihydro-1-methyl-3-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 192.96
ACD/KOC (pH 5.5): 1440.74
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.75
ACD/KOC (pH 7.4): 1670.64
Polar Surface Area: 56 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 243.7±7.0 cm3

Click to predict properties on the Chemicalize site


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