Found 25 results

Search term: MF = 'C_{22}H_{19}F_{2}N_{3}'
ChemSpider 2D Image | 2-[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-4-methyl-5-phenyl-1H-imidazole | C22H19F2N3

2-[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-4-methyl-5-phenyl-1H-imidazole

  • Molecular FormulaC22H19F2N3
  • Average mass363.403 Da
  • Monoisotopic mass363.154694 Da
  • ChemSpider ID30424789

More details:

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

1H-Imidazole, 2-[1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-5-methyl-4-phenyl- [ACD/Index Name]
2-[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-4-methyl-5-phenyl-1H-imidazole [ACD/IUPAC Name]
2-[1-(2,4-Difluorophényl)-2,5-diméthyl-1H-pyrrol-3-yl]-4-méthyl-5-phényl-1H-imidazole [French] [ACD/IUPAC Name]
2-[1-(2,4-Difluorphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-4-methyl-5-phenyl-1H-imidazol [German] [ACD/IUPAC 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: 558.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 291.5±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 116.06
ACD/KOC (pH 5.5): 398.62
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2472.54
ACD/KOC (pH 7.4): 8492.17
Polar Surface Area: 34 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 296.0±7.0 cm3

Click to predict properties on the Chemicalize site


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