ChemSpider 2D Image | N-(1-Methyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluoroethyl)glycine | C8H9F3N4O4

N-(1-Methyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluoroethyl)glycine

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID47241344

More details:

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

Glycine, N-(1-methyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(1-Methyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluorethyl)glycin [German] [ACD/IUPAC Name]
N-(1-Methyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluoroethyl)glycine [ACD/IUPAC Name]
N-(1-Méthyl-4-nitro-1H-imidazol-5-yl)-N-(2,2,2-trifluoroéthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 172.4±7.0 cm3

Click to predict properties on the Chemicalize site


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