ChemSpider 2D Image | N-[2-(4-Fluorophenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroaniline | C18H19FN4O5

N-[2-(4-Fluorophenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroaniline

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID31372009

More details:

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

4-Morpholineethanamine, N-(2,4-dinitrophenyl)-β-(4-fluorophenyl)- [ACD/Index Name]
N-[2-(4-Fluorophenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroaniline [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)-2-(4-morpholinyl)éthyl]-2,4-dinitroaniline [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroanilin [German] [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: 571.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 151.64
ACD/KOC (pH 5.5): 969.96
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.28
ACD/KOC (pH 7.4): 2432.43
Polar Surface Area: 116 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 275.9±3.0 cm3

Click to predict properties on the Chemicalize site


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