ChemSpider 2D Image | 2,6-Dibromo-N-(4-chlorobutyl)-N-(3-methylbutyl)-4-pyridinamine | C14H21Br2ClN2

2,6-Dibromo-N-(4-chlorobutyl)-N-(3-methylbutyl)-4-pyridinamine

  • Molecular FormulaC14H21Br2ClN2
  • Average mass412.591 Da
  • Monoisotopic mass409.975983 Da
  • ChemSpider ID102763914

More details:

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

2,6-Dibrom-N-(4-chlorbutyl)-N-(3-methylbutyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2,6-Dibromo-N-(4-chlorobutyl)-N-(3-methylbutyl)-4-pyridinamine [ACD/IUPAC Name]
2,6-Dibromo-N-(4-chlorobutyl)-N-(3-méthylbutyl)-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 2,6-dibromo-N-(4-chlorobutyl)-N-(3-methylbutyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15066.00
ACD/KOC (pH 5.5): 34056.04
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15066.57
ACD/KOC (pH 7.4): 34057.31
Polar Surface Area: 16 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement