ChemSpider 2D Image | 4-Bromo-2-{(E)-[(4-bromo-2-methoxyphenyl)imino]methyl}-6-chlorophenol | C14H10Br2ClNO2

4-Bromo-2-{(E)-[(4-bromo-2-methoxyphenyl)imino]methyl}-6-chlorophenol

  • Molecular FormulaC14H10Br2ClNO2
  • Average mass419.496 Da
  • Monoisotopic mass416.876678 Da
  • ChemSpider ID27469988

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-{(E)-[(4-brom-2-methoxyphenyl)imino]methyl}-6-chlorphenol [German] [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(4-bromo-2-methoxyphenyl)imino]methyl}-6-chlorophenol [ACD/IUPAC Name]
4-Bromo-2-{(E)-[(4-bromo-2-méthoxyphényl)imino]méthyl}-6-chlorophénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(E)-[(4-bromo-2-methoxyphenyl)imino]methyl]-6-chloro- [ACD/Index Name]
4-BROMO-2-[(1E)-[(4-BROMO-2-METHOXYPHENYL)IMINO]METHYL]-6-CHLOROPHENOL
4-Bromo-2-[(4-bromo-2-methoxy-phenylimino)-methyl]-6-chloro-phenol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 263.2±30.1 °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: 6.90
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 26431.57
ACD/KOC (pH 5.5): 48182.25
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 1799.03
ACD/KOC (pH 7.4): 3279.47
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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