ChemSpider 2D Image | N~2~-(2-Fluoro-4-nitrophenyl)-N-methylserinamide | C10H12FN3O4

N2-(2-Fluoro-4-nitrophenyl)-N-methylserinamide

  • Molecular FormulaC10H12FN3O4
  • Average mass257.218 Da
  • Monoisotopic mass257.081177 Da
  • ChemSpider ID64896588

More details:

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

N2-(2-Fluor-4-nitrophenyl)-N-methylserinamid [German] [ACD/IUPAC Name]
N2-(2-Fluoro-4-nitrophenyl)-N-methylserinamide [ACD/IUPAC Name]
N2-(2-Fluoro-4-nitrophényl)-N-méthylsérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(2-fluoro-4-nitrophenyl)amino]-3-hydroxy-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 564.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.23
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.23
Polar Surface Area: 107 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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