ChemSpider 2D Image | N-[2-(Dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methyl-3,5-dinitrobenzamide | C18H19FN4O5

N-[2-(Dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methyl-3,5-dinitrobenzamide

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID31363820

More details:

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

Benzamide, N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methyl-3,5-dinitro- [ACD/Index Name]
N-[2-(Dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methyl-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)-2-(3-fluorophényl)éthyl]-4-méthyl-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]
N-[2-(Dimethylamino)-2-(3-fluorphenyl)ethyl]-4-methyl-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 14.91
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 58.89
ACD/KOC (pH 7.4): 536.85
Polar Surface Area: 124 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

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