ChemSpider 2D Image | 6,6'-{[5-(3-Aminopropyl)-1,3-phenylene]di-2,1-ethanediyl}bis(4-methyl-2-pyridinamine) | C25H33N5

6,6'-{[5-(3-Aminopropyl)-1,3-phenylene]di-2,1-ethanediyl}bis(4-methyl-2-pyridinamine)

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID29409807

More details:

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

2-Pyridinamine, 6,6'-[[5-(3-aminopropyl)-1,3-phenylene]di-2,1-ethanediyl]bis[4-methyl- [ACD/Index Name]
6,6'-{[5-(3-Aminopropyl)-1,3-phenylen]di-2,1-ethandiyl}bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-{[5-(3-Aminopropyl)-1,3-phenylene]di-2,1-ethanediyl}bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-{[5-(3-Aminopropyl)-1,3-phénylène]di-2,1-éthanediyl}bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-{[5-(3-Aminopropyl)benzene-1,3-Diyl]diethane-2,1-Diyl}bis(4-Methylpyridin-2-Amine)
12S

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

Density: 1.1±0.1 g/cm3
Boiling Point: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 343.9±17.3 °C
Index of Refraction: 1.635
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.51
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 104 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 353.0±3.0 cm3

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