ChemSpider 2D Image | 5-[(E)-2-(4-Fluorophenyl)vinyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole | C18H14FN5

5-[(E)-2-(4-Fluorophenyl)vinyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole

  • Molecular FormulaC18H14FN5
  • Average mass319.336 Da
  • Monoisotopic mass319.123322 Da
  • ChemSpider ID23041229

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-2-(4-Fluorophenyl)vinyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazole [ACD/IUPAC Name]
5-[(E)-2-(4-Fluorophényl)vinyl]-1-(3-pyridinylméthyl)-1,4-dihydroimidazo[4,5-c]pyrazole [French] [ACD/IUPAC Name]
5-[(E)-2-(4-Fluorphenyl)vinyl]-1-(3-pyridinylmethyl)-1,4-dihydroimidazo[4,5-c]pyrazol [German] [ACD/IUPAC Name]
Imidazo[4,5-c]pyrazole, 5-[(E)-2-(4-fluorophenyl)ethenyl]-1,4-dihydro-1-(3-pyridinylmethyl)- [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: 585.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 7.92
ACD/KOC (pH 5.5): 71.37
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.60
ACD/KOC (pH 7.4): 897.59
Polar Surface Area: 59 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

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