ChemSpider 2D Image | N-[2-(Carbamoylamino)ethyl]-2-fluoro-5-nitrobenzamide | C10H11FN4O4

N-[2-(Carbamoylamino)ethyl]-2-fluoro-5-nitrobenzamide

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID46046484

More details:

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

Benzamide, N-[2-[(aminocarbonyl)amino]ethyl]-2-fluoro-5-nitro- [ACD/Index Name]
N-[2-(Carbamoylamino)ethyl]-2-fluor-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-(Carbamoylamino)ethyl]-2-fluoro-5-nitrobenzamide [ACD/IUPAC Name]
N-[2-(Carbamoylamino)éthyl]-2-fluoro-5-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.7±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.06
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.06
Polar Surface Area: 130 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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