ChemSpider 2D Image | N-Cyclopropyl-4-fluoro-5-hydrazino-2-nitrobenzamide | C10H11FN4O3

N-Cyclopropyl-4-fluoro-5-hydrazino-2-nitrobenzamide

  • Molecular FormulaC10H11FN4O3
  • Average mass254.218 Da
  • Monoisotopic mass254.081512 Da
  • ChemSpider ID39917468

More details:

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

Benzamide, N-cyclopropyl-4-fluoro-5-hydrazinyl-2-nitro- [ACD/Index Name]
N-Cyclopropyl-4-fluor-5-hydrazino-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-fluoro-5-hydrazino-2-nitrobenzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-fluoro-5-hydrazino-2-nitrobenzamide [French] [ACD/IUPAC 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: 413.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.6±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.89
ACD/KOC (pH 5.5): 91.90
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.17
Polar Surface Area: 113 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 169.9±5.0 cm3

Click to predict properties on the Chemicalize site


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