ChemSpider 2D Image | (E)-1-(6-Bromo-2-pyridinyl)-N-(4-methylphenyl)methanimine | C13H11BrN2

(E)-1-(6-Bromo-2-pyridinyl)-N-(4-methylphenyl)methanimine

  • Molecular FormulaC13H11BrN2
  • Average mass275.144 Da
  • Monoisotopic mass274.010559 Da
  • ChemSpider ID30656950

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(6-Brom-2-pyridinyl)-N-(4-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(6-Bromo-2-pyridinyl)-N-(4-methylphenyl)methanimine [ACD/IUPAC Name]
(E)-1-(6-Bromo-2-pyridinyl)-N-(4-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-(6-bromo-2-pyridinyl)methylene]-4-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 199.4±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.72
ACD/KOC (pH 5.5): 1343.41
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.91
ACD/KOC (pH 7.4): 1344.95
Polar Surface Area: 25 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 206.0±7.0 cm3

Click to predict properties on the Chemicalize site


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