ChemSpider 2D Image | 2-[(E)-(Benzylimino)methyl]-6-bromo-4-chlorophenol | C14H11BrClNO

2-[(E)-(Benzylimino)methyl]-6-bromo-4-chlorophenol

  • Molecular FormulaC14H11BrClNO
  • Average mass324.600 Da
  • Monoisotopic mass322.971252 Da
  • ChemSpider ID24740566

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(Benzylimino)methyl]-6-brom-4-chlorphenol [German] [ACD/IUPAC Name]
2-[(E)-(Benzylimino)methyl]-6-bromo-4-chlorophenol [ACD/IUPAC Name]
2-[(E)-(Benzylimino)méthyl]-6-bromo-4-chlorophénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-chloro-6-[(E)-[(phenylmethyl)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: 404.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.2±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 3802.02
ACD/KOC (pH 5.5): 11053.83
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 3677.90
ACD/KOC (pH 7.4): 10692.95
Polar Surface Area: 33 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 224.9±7.0 cm3

Click to predict properties on the Chemicalize site


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