ChemSpider 2D Image | 2-{(E)-[(2-Amino-4,5-dibromophenyl)imino]methyl}-6-methoxyphenol | C14H12Br2N2O2

2-{(E)-[(2-Amino-4,5-dibromophenyl)imino]methyl}-6-methoxyphenol

  • Molecular FormulaC14H12Br2N2O2
  • Average mass400.065 Da
  • Monoisotopic mass397.926544 Da
  • ChemSpider ID24741510

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(2-Amino-4,5-dibromophenyl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(E)-[(2-Amino-4,5-dibromophényl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
2-{(E)-[(2-Amino-4,5-dibromphenyl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(2-amino-4,5-dibromophenyl)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: 550.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 585.97
ACD/KOC (pH 5.5): 3330.15
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 483.80
ACD/KOC (pH 7.4): 2749.46
Polar Surface Area: 68 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 230.5±7.0 cm3

Click to predict properties on the Chemicalize site


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