ChemSpider 2D Image | 2-Bromo-4-chloro-6-{(Z)-[(4-fluorophenyl)imino]methyl}phenol | C13H8BrClFNO

2-Bromo-4-chloro-6-{(Z)-[(4-fluorophenyl)imino]methyl}phenol

  • Molecular FormulaC13H8BrClFNO
  • Average mass328.564 Da
  • Monoisotopic mass326.946167 Da
  • ChemSpider ID30655527

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Brom-4-chlor-6-{(Z)-[(4-fluorphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(Z)-[(4-fluorophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Bromo-4-chloro-6-{(Z)-[(4-fluorophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-6-[(Z)-[(4-fluorophenyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 406.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.5±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6751.99
ACD/KOC (pH 5.5): 18470.35
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 643.50
ACD/KOC (pH 7.4): 1760.33
Polar Surface Area: 33 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 211.7±7.0 cm3

Click to predict properties on the Chemicalize site


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