ChemSpider 2D Image | 4-(2-Fluoroethoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide | C9H10FN3O4

4-(2-Fluoroethoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide

  • Molecular FormulaC9H10FN3O4
  • Average mass243.192 Da
  • Monoisotopic mass243.065536 Da
  • ChemSpider ID36332495

More details:

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

4-(2-Fluorethoxy)-N'-hydroxy-3-nitrobenzolcarboximidamid [German] [ACD/IUPAC Name]
4-(2-Fluoroethoxy)-N'-hydroxy-3-nitrobenzenecarboximidamide [ACD/IUPAC Name]
4-(2-Fluoroéthoxy)-N'-hydroxy-3-nitrobenzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-(2-fluoroethoxy)-N'-hydroxy-3-nitro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 466.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.9±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 54.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.51
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 82.66
Polar Surface Area: 114 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 162.6±7.0 cm3

Click to predict properties on the Chemicalize site


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