ChemSpider 2D Image | 2-(2-Methylphenyl)-1-(4-sulfamoylphenyl)-4-(trifluoromethyl)-1H-imidazol-3-ium | C17H15F3N3O2S

2-(2-Methylphenyl)-1-(4-sulfamoylphenyl)-4-(trifluoromethyl)-1H-imidazol-3-ium

  • Molecular FormulaC17H15F3N3O2S
  • Average mass382.380 Da
  • Monoisotopic mass382.083160 Da
  • ChemSpider ID21200700

  • Charge - Charge

More details:

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

1H-Imidazolium, 1-[4-(aminosulfonyl)phenyl]-2-(2-methylphenyl)-4-(trifluoromethyl)- [ACD/Index Name]
2-(2-Methylphenyl)-1-(4-sulfamoylphenyl)-4-(trifluormethyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
2-(2-Methylphenyl)-1-(4-sulfamoylphenyl)-4-(trifluoromethyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
2-(2-Méthylphényl)-1-(4-sulfamoylphényl)-4-(trifluorométhyl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 558.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.89
ACD/KOC (pH 5.5): 891.84
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.52
ACD/KOC (pH 7.4): 888.27
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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