ChemSpider 2D Image | 1-{4-[(2,5-Difluorophenyl)ethynyl]phenyl}-1H-imidazole | C17H10F2N2

1-{4-[(2,5-Difluorophenyl)ethynyl]phenyl}-1H-imidazole

  • Molecular FormulaC17H10F2N2
  • Average mass280.272 Da
  • Monoisotopic mass280.081207 Da
  • ChemSpider ID87103852

More details:

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

1-{4-[(2,5-Difluorophenyl)ethynyl]phenyl}-1H-imidazole [ACD/IUPAC Name]
1-{4-[(2,5-Difluorophényl)éthynyl]phényl}-1H-imidazole [French] [ACD/IUPAC Name]
1-{4-[(2,5-Difluorphenyl)ethinyl]phenyl}-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[4-[2-(2,5-difluorophenyl)ethynyl]phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 215.3±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 517.60
ACD/KOC (pH 5.5): 2746.90
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 743.79
ACD/KOC (pH 7.4): 3947.24
Polar Surface Area: 18 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 242.0±7.0 cm3

Click to predict properties on the Chemicalize site


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