ChemSpider 2D Image | 5-Amino-4-fluoro-N-[2-(methylamino)-2-oxoethyl]-2-nitrobenzamide | C10H11FN4O4

5-Amino-4-fluoro-N-[2-(methylamino)-2-oxoethyl]-2-nitrobenzamide

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID39731662

More details:

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

5-Amino-4-fluor-N-[2-(methylamino)-2-oxoethyl]-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Amino-4-fluoro-N-[2-(methylamino)-2-oxoethyl]-2-nitrobenzamide [ACD/IUPAC Name]
5-Amino-4-fluoro-N-[2-(méthylamino)-2-oxoéthyl]-2-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-amino-4-fluoro-N-[2-(methylamino)-2-oxoethyl]-2-nitro- [ACD/Index 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: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.42
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.42
Polar Surface Area: 130 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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