ChemSpider 2D Image | 4-Nitro-1-[3-(trifluoromethyl)phenyl]-1H-imidazole | C10H6F3N3O2

4-Nitro-1-[3-(trifluoromethyl)phenyl]-1H-imidazole

  • Molecular FormulaC10H6F3N3O2
  • Average mass257.169 Da
  • Monoisotopic mass257.041199 Da
  • ChemSpider ID28668578

More details:

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

1H-Imidazole, 4-nitro-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Nitro-1-[3-(trifluormethyl)phenyl]-1H-imidazol [German] [ACD/IUPAC Name]
4-Nitro-1-[3-(trifluoromethyl)phenyl]-1H-imidazole [ACD/IUPAC Name]
4-Nitro-1-[3-(trifluorométhyl)phényl]-1H-imidazole [French] [ACD/IUPAC Name]
1297344-91-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.5±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 56.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.39
ACD/KOC (pH 5.5): 234.72
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.39
ACD/KOC (pH 7.4): 234.72
Polar Surface Area: 64 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 171.6±7.0 cm3

Click to predict properties on the Chemicalize site


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