ChemSpider 2D Image | 2,4-Dibromo-6-[(Z)-(3-pyridinylimino)methyl]phenol | C12H8Br2N2O

2,4-Dibromo-6-[(Z)-(3-pyridinylimino)methyl]phenol

  • Molecular FormulaC12H8Br2N2O
  • Average mass356.013 Da
  • Monoisotopic mass353.900330 Da
  • ChemSpider ID21539676

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dibrom-6-[(Z)-(3-pyridinylimino)methyl]phenol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-[(Z)-(3-pyridinylimino)methyl]phenol [ACD/IUPAC Name]
2,4-Dibromo-6-[(Z)-(3-pyridinylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2,4-dibromo-6-[(Z)-(3-pyridinylimino)methyl]- [ACD/Index Name]
2,4-dibromo-6-[(Z)-(pyridin-3-ylimino)methyl]phenol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 426.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 211.9±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 344.68
ACD/KOC (pH 5.5): 1945.57
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 16.96
ACD/KOC (pH 7.4): 95.74
Polar Surface Area: 45 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 200.6±7.0 cm3

Click to predict properties on the Chemicalize site


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