ChemSpider 2D Image | 6,6'-Pentane-1,5-Diylbis(4-Methylpyridin-2-Amine) | C17H24N4

6,6'-Pentane-1,5-Diylbis(4-Methylpyridin-2-Amine)

  • Molecular FormulaC17H24N4
  • Average mass284.399 Da
  • Monoisotopic mass284.200104 Da
  • ChemSpider ID30822832

More details:

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

2-Pyridinamine, 6,6'-(1,5-pentanediyl)bis[4-methyl- [ACD/Index Name]
6,6'-(1,5-Pentandiyl)bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-(1,5-Pentanediyl)bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-(1,5-Pentanediyl)bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-Pentane-1,5-Diylbis(4-Methylpyridin-2-Amine)
QJ2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 480.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 276.1±14.5 °C
Index of Refraction: 1.608
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 38.20
ACD/KOC (pH 7.4): 282.98
Polar Surface Area: 78 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 256.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement