ChemSpider 2D Image | 4-Bromo-2-{(Z)-[(5-methyl-2-pyridinyl)imino]methyl}phenol | C13H11BrN2O

4-Bromo-2-{(Z)-[(5-methyl-2-pyridinyl)imino]methyl}phenol

  • Molecular FormulaC13H11BrN2O
  • Average mass291.143 Da
  • Monoisotopic mass290.005463 Da
  • ChemSpider ID30654969

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-{(Z)-[(5-methyl-2-pyridinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{(Z)-[(5-methyl-2-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-{(Z)-[(5-méthyl-2-pyridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(Z)-[(5-methyl-2-pyridinyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.9±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: 221.1±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 57.86
ACD/KOC (pH 5.5): 429.87
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 87.88
ACD/KOC (pH 7.4): 652.91
Polar Surface Area: 45 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 203.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement