ChemSpider 2D Image | 5-Amino-N-(3-amino-3-oxopropyl)-4-fluoro-2-nitrobenzamide | C10H11FN4O4

5-Amino-N-(3-amino-3-oxopropyl)-4-fluoro-2-nitrobenzamide

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID39731835

More details:

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

5-Amino-N-(3-amino-3-oxopropyl)-4-fluor-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Amino-N-(3-amino-3-oxopropyl)-4-fluoro-2-nitrobenzamide [ACD/IUPAC Name]
5-Amino-N-(3-amino-3-oxopropyl)-4-fluoro-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-amino-N-(3-amino-3-oxopropyl)-4-fluoro-2-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: 567.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.1±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.68
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.68
Polar Surface Area: 144 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement