ChemSpider 2D Image | 4-(2-Fluoro-4-{[(5-nitro-2-furoyl)amino]methyl}phenyl)-1-methylpiperazin-1-ium | C17H20FN4O4

4-(2-Fluoro-4-{[(5-nitro-2-furoyl)amino]methyl}phenyl)-1-methylpiperazin-1-ium

  • Molecular FormulaC17H20FN4O4
  • Average mass363.363 Da
  • Monoisotopic mass363.146301 Da
  • ChemSpider ID21432825

  • Charge - Charge

More details:

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

2-Furancarboxamide, N-[[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]methyl]-5-nitro-, conjugate monoacid [ACD/Index Name]
4-(2-Fluor-4-{[(5-nitro-2-furoyl)amino]methyl}phenyl)-1-methylpiperazin-1-ium [German] [ACD/IUPAC Name]
4-(2-Fluoro-4-{[(5-nitro-2-furoyl)amino]methyl}phenyl)-1-methylpiperazin-1-ium [ACD/IUPAC Name]
4-(2-Fluoro-4-{[(5-nitro-2-furoyl)amino]méthyl}phényl)-1-méthylpipérazin-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 556.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 7.59
ACD/KOC (pH 7.4): 124.42
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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