ChemSpider 2D Image | 6,6'-Heptane-1,7-Diylbis(4-Methylpyridin-2-Amine) | C19H28N4

6,6'-Heptane-1,7-Diylbis(4-Methylpyridin-2-Amine)

  • Molecular FormulaC19H28N4
  • Average mass312.452 Da
  • Monoisotopic mass312.231384 Da
  • ChemSpider ID30822834

More details:

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

2-Pyridinamine, 6,6'-(1,7-heptanediyl)bis[4-methyl- [ACD/Index Name]
6,6'-(1,7-Heptandiyl)bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-(1,7-Heptanediyl)bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-(1,7-Heptanediyl)bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-Heptane-1,7-Diylbis(4-Methylpyridin-2-Amine)
QJ4

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 303.1±17.3 °C
Index of Refraction: 1.592
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 146.40
ACD/KOC (pH 7.4): 725.41
Polar Surface Area: 78 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

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