ChemSpider 2D Image | 3,4-Dibromo-2-[(3,4-dimethoxy-phenylimino)-methyl]-6-ethoxy-phenol | C17H17Br2NO4

3,4-Dibromo-2-[(3,4-dimethoxy-phenylimino)-methyl]-6-ethoxy-phenol

  • Molecular FormulaC17H17Br2NO4
  • Average mass459.129 Da
  • Monoisotopic mass456.952423 Da
  • ChemSpider ID17725911

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dibrom-2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}-6-ethoxyphenol [German] [ACD/IUPAC Name]
3,4-Dibromo-2-[(3,4-dimethoxy-phenylimino)-methyl]-6-ethoxy-phenol
3,4-Dibromo-2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}-6-ethoxyphenol [ACD/IUPAC Name]
3,4-Dibromo-2-{(E)-[(3,4-diméthoxyphényl)imino]méthyl}-6-éthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 3,4-dibromo-2-[(E)-[(3,4-dimethoxyphenyl)imino]methyl]-6-ethoxy- [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: 541.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 281.5±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10541.38
ACD/KOC (pH 5.5): 26100.53
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 2848.08
ACD/KOC (pH 7.4): 7051.88
Polar Surface Area: 60 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 293.2±7.0 cm3

Click to predict properties on the Chemicalize site


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