ChemSpider 2D Image | 4-Bromo-2-{(Z)-[(2-methylphenyl)imino]methyl}phenol | C14H12BrNO

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

  • Molecular FormulaC14H12BrNO
  • Average mass290.155 Da
  • Monoisotopic mass289.010223 Da
  • ChemSpider ID30653856

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-{(Z)-[(2-methylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{(Z)-[(2-methylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Bromo-2-{(Z)-[(2-méthylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(Z)-[(2-methylphenyl)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: 399.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 195.6±26.5 °C
Index of Refraction: 1.598
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2230.27
ACD/KOC (pH 5.5): 8661.95
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1642.99
ACD/KOC (pH 7.4): 6381.06
Polar Surface Area: 33 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

Click to predict properties on the Chemicalize site


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