ChemSpider 2D Image | N~1~-(4-Fluoro-5-methoxy-2-nitrophenyl)-N~2~-methyl-1,2-propanediamine | C11H16FN3O3

N1-(4-Fluoro-5-methoxy-2-nitrophenyl)-N2-methyl-1,2-propanediamine

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID57659511

More details:

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

1,2-Propanediamine, N1-(4-fluoro-5-methoxy-2-nitrophenyl)-N2-methyl- [ACD/Index Name]
N1-(4-Fluor-5-methoxy-2-nitrophenyl)-N2-methyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-(4-Fluoro-5-methoxy-2-nitrophenyl)-N2-methyl-1,2-propanediamine [ACD/IUPAC Name]
N1-(4-Fluoro-5-méthoxy-2-nitrophényl)-N2-méthyl-1,2-propanediamine [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: 411.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.3±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 79 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 207.7±3.0 cm3

Click to predict properties on the Chemicalize site


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