ChemSpider 2D Image | 2'-Ethyl-5'-methyl-1-[3-(trifluoromethyl)benzyl]-1H,1'H-2,4'-biimidazole | C17H17F3N4

2'-Ethyl-5'-methyl-1-[3-(trifluoromethyl)benzyl]-1H,1'H-2,4'-biimidazole

  • Molecular FormulaC17H17F3N4
  • Average mass334.339 Da
  • Monoisotopic mass334.140533 Da
  • ChemSpider ID29672936

More details:

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

2,5'-Bi-1H-imidazole, 2'-ethyl-4'-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
2'-Ethyl-5'-methyl-1-[3-(trifluormethyl)benzyl]-1H,1'H-2,4'-biimidazol [German] [ACD/IUPAC Name]
2'-Ethyl-5'-methyl-1-[3-(trifluoromethyl)benzyl]-1H,1'H-2,4'-biimidazole [ACD/IUPAC Name]
2'-Éthyl-5'-méthyl-1-[3-(trifluorométhyl)benzyl]-1H,1'H-2,4'-biimidazole [French] [ACD/IUPAC 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: 543.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.2±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 25.84
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 98.98
ACD/KOC (pH 7.4): 787.30
Polar Surface Area: 47 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 258.0±7.0 cm3

Click to predict properties on the Chemicalize site


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