ChemSpider 2D Image | N,N'-Bis(5-bromo-2-pyridinyl)-3-methylhexanediamide | C17H18Br2N4O2

N,N'-Bis(5-bromo-2-pyridinyl)-3-methylhexanediamide

  • Molecular FormulaC17H18Br2N4O2
  • Average mass470.158 Da
  • Monoisotopic mass467.979645 Da
  • ChemSpider ID48160632

More details:

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

Hexanediamide, N1,N6-bis(5-bromo-2-pyridinyl)-3-methyl- [ACD/Index Name]
N,N'-Bis(5-brom-2-pyridinyl)-3-methylhexandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(5-bromo-2-pyridinyl)-3-methylhexanediamide [ACD/IUPAC Name]
N,N'-Bis(5-bromo-2-pyridinyl)-3-méthylhexanediamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 671.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±31.5 °C
Index of Refraction: 1.653
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 497.38
ACD/KOC (pH 5.5): 2963.71
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 497.60
ACD/KOC (pH 7.4): 2965.01
Polar Surface Area: 84 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

Click to predict properties on the Chemicalize site


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