ChemSpider 2D Image | 3-Bromo-5-{(E)-[(6-bromo-2-pyridinyl)methylene]amino}-4-pyridinamine | C11H8Br2N4

3-Bromo-5-{(E)-[(6-bromo-2-pyridinyl)methylene]amino}-4-pyridinamine

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID30657256

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Pyridinediamine, 5-bromo-N3-[(1E)-(6-bromo-2-pyridinyl)methylene]- [ACD/Index Name]
3-Brom-5-{(E)-[(6-brom-2-pyridinyl)methylen]amino}-4-pyridinamin [German] [ACD/IUPAC Name]
3-Bromo-5-{(E)-[(6-bromo-2-pyridinyl)methylene]amino}-4-pyridinamine [ACD/IUPAC Name]
3-Bromo-5-{(E)-[(6-bromo-2-pyridinyl)méthylène]amino}-4-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 552.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.717
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 12.78
ACD/KOC (pH 5.5): 147.31
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.18
ACD/KOC (pH 7.4): 543.66
Polar Surface Area: 64 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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