ChemSpider 2D Image | 3,4-Dibromo-2-{(E)-[(3-chlorophenyl)imino]methyl}-6-methoxyphenol | C14H10Br2ClNO2

3,4-Dibromo-2-{(E)-[(3-chlorophenyl)imino]methyl}-6-methoxyphenol

  • Molecular FormulaC14H10Br2ClNO2
  • Average mass419.496 Da
  • Monoisotopic mass416.876678 Da
  • ChemSpider ID21540652

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dibrom-2-{(E)-[(3-chlorphenyl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
3,4-Dibromo-2-{(E)-[(3-chlorophenyl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
3,4-Dibromo-2-{(E)-[(3-chlorophényl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 3,4-dibromo-2-[(E)-[(3-chlorophenyl)imino]methyl]-6-methoxy- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 497.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25459.39
ACD/KOC (pH 5.5): 48747.84
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 4633.00
ACD/KOC (pH 7.4): 8870.95
Polar Surface Area: 42 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 243.1±7.0 cm3

Click to predict properties on the Chemicalize site


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