ChemSpider 2D Image | 6,6'-(3,5-Pyridinediyldi-2,1-ethanediyl)bis(4-methyl-2-pyridinamine) | C21H25N5

6,6'-(3,5-Pyridinediyldi-2,1-ethanediyl)bis(4-methyl-2-pyridinamine)

  • Molecular FormulaC21H25N5
  • Average mass347.457 Da
  • Monoisotopic mass347.210999 Da
  • ChemSpider ID26329357

More details:

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

2-Pyridinamine, 6,6'-(3,5-pyridinediyldi-2,1-ethanediyl)bis[4-methyl- [ACD/Index Name]
6,6'-(3,5-Pyridindiyldi-2,1-ethandiyl)bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-(3,5-Pyridinediyldi-2,1-ethanediyl)bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-(3,5-Pyridinediyldi-2,1-éthanediyl)bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
XFJ

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 317.5±15.9 °C
Index of Refraction: 1.648
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 50.23
ACD/KOC (pH 7.4): 411.23
Polar Surface Area: 91 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


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