ChemSpider 2D Image | 4,4'-(3,6-Dimethyl-2,5-pyrazinediyl)bis(N,N-dimethylaniline) | C22H26N4

4,4'-(3,6-Dimethyl-2,5-pyrazinediyl)bis(N,N-dimethylaniline)

  • Molecular FormulaC22H26N4
  • Average mass346.469 Da
  • Monoisotopic mass346.215759 Da
  • ChemSpider ID30656683

More details:

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

4,4'-(3,6-Dimethyl-2,5-pyrazindiyl)bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-(3,6-Dimethyl-2,5-pyrazinediyl)bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-(3,6-Diméthyl-2,5-pyrazinediyl)bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(3,6-dimethyl-2,5-pyrazinediyl)bis[N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 473.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2909.60
ACD/KOC (pH 5.5): 10475.38
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2929.16
ACD/KOC (pH 7.4): 10545.80
Polar Surface Area: 32 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 315.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement