ChemSpider 2D Image | N,N'-(4,5-Dimethyl-1,2-phenylene)di(2-quinolinecarboxamide) | C28H22N4O2

N,N'-(4,5-Dimethyl-1,2-phenylene)di(2-quinolinecarboxamide)

  • Molecular FormulaC28H22N4O2
  • Average mass446.500 Da
  • Monoisotopic mass446.174286 Da
  • ChemSpider ID21126391

More details:

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

2-Quinolinecarboxamide, N,N'-(4,5-dimethyl-1,2-phenylene)bis- [ACD/Index Name]
N,N'-(4,5-Dimethyl-1,2-phenylen)di(2-chinolincarboxamid) [German] [ACD/IUPAC Name]
N,N'-(4,5-Diméthyl-1,2-phénylène)di(2-quinoléinecarboxamide) [French] [ACD/IUPAC Name]
N,N'-(4,5-Dimethyl-1,2-phenylene)di(2-quinolinecarboxamide) [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.755
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3172.68
ACD/KOC (pH 5.5): 11165.28
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3173.76
ACD/KOC (pH 7.4): 11169.11
Polar Surface Area: 84 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 334.4±3.0 cm3

Click to predict properties on the Chemicalize site


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