ChemSpider 2D Image | N-(4-Fluoro-5-methoxy-2-nitrophenyl)-N,N'-dimethyl-1,2-ethanediamine | C11H16FN3O3

N-(4-Fluoro-5-methoxy-2-nitrophenyl)-N,N'-dimethyl-1,2-ethanediamine

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID44715265

More details:

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

1,2-Ethanediamine, N1-(4-fluoro-5-methoxy-2-nitrophenyl)-N1,N2-dimethyl- [ACD/Index Name]
N-(4-Fluor-5-methoxy-2-nitrophenyl)-N,N'-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-5-methoxy-2-nitrophenyl)-N,N'-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Fluoro-5-méthoxy-2-nitrophényl)-N,N'-diméthyl-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: 390.4±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: 189.9±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.56
Polar Surface Area: 70 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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