ChemSpider 2D Image | N-(4-Fluoro-2-nitrophenyl)-N'-(2-pyrazinyl)-1,2-ethanediamine | C12H12FN5O2

N-(4-Fluoro-2-nitrophenyl)-N'-(2-pyrazinyl)-1,2-ethanediamine

  • Molecular FormulaC12H12FN5O2
  • Average mass277.254 Da
  • Monoisotopic mass277.097504 Da
  • ChemSpider ID26215935

More details:

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

1,2-Ethanediamine, N1-(4-fluoro-2-nitrophenyl)-N2-2-pyrazinyl- [ACD/Index Name]
N-(4-Fluor-2-nitrophenyl)-N'-(2-pyrazinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-nitrophenyl)-N'-(2-pyrazinyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Fluoro-2-nitrophényl)-N'-(2-pyrazinyl)-1,2-éthanediamine [French] [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: 508.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±30.1 °C
Index of Refraction: 1.679
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 363.82
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.69
ACD/KOC (pH 7.4): 365.30
Polar Surface Area: 96 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement