ChemSpider 2D Image | 2-(3-Methyl-4-{1-[2-(trifluoromethyl)benzyl]-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl}-1H-pyrazol-1-yl)ethanol | C18H17F3N6O

2-(3-Methyl-4-{1-[2-(trifluoromethyl)benzyl]-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl}-1H-pyrazol-1-yl)ethanol

  • Molecular FormulaC18H17F3N6O
  • Average mass390.362 Da
  • Monoisotopic mass390.141602 Da
  • ChemSpider ID22415077

More details:

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

1H-Pyrazole-1-ethanol, 4-[1,4-dihydro-1-[[2-(trifluoromethyl)phenyl]methyl]imidazo[4,5-c]pyrazol-5-yl]-3-methyl- [ACD/Index Name]
2-(3-Methyl-4-{1-[2-(trifluormethyl)benzyl]-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl}-1H-pyrazol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(3-Methyl-4-{1-[2-(trifluoromethyl)benzyl]-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl}-1H-pyrazol-1-yl)ethanol [ACD/IUPAC Name]
2-(3-Méthyl-4-{1-[2-(trifluorométhyl)benzyl]-1,4-dihydroimidazo[4,5-c]pyrazol-5-yl}-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: 596.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.8±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 9.86
ACD/KOC (pH 5.5): 119.97
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.74
ACD/KOC (pH 7.4): 471.35
Polar Surface Area: 85 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 259.1±7.0 cm3

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