ChemSpider 2D Image | N-(2-Fluoro-6-nitrophenyl)-N'-(2-methoxyethyl)-1,2-ethanediamine | C11H16FN3O3

N-(2-Fluoro-6-nitrophenyl)-N'-(2-methoxyethyl)-1,2-ethanediamine

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID57657267

More details:

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

1,2-Ethanediamine, N1-(2-fluoro-6-nitrophenyl)-N2-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Fluor-6-nitrophenyl)-N'-(2-methoxyethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Fluoro-6-nitrophenyl)-N'-(2-methoxyethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Fluoro-6-nitrophényl)-N'-(2-méthoxyéthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.1±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 44.91
Polar Surface Area: 79 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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