ChemSpider 2D Image | 4-Bromo-2-[(E)-({3-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]propyl}imino)methyl]phenol | C17H16Br2N2O2

4-Bromo-2-[(E)-({3-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]propyl}imino)methyl]phenol

  • Molecular FormulaC17H16Br2N2O2
  • Average mass440.129 Da
  • Monoisotopic mass437.957825 Da
  • ChemSpider ID30652215

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-2-[(E)-({3-[(Z)-(5-brom-2-hydroxybenzyliden)amino]propyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
4-Bromo-2-[(E)-({3-[(Z)-(5-bromo-2-hydroxybenzylidene)amino]propyl}imino)methyl]phenol [ACD/IUPAC Name]
4-Bromo-2-[(E)-({3-[(Z)-(5-bromo-2-hydroxybenzylidène)amino]propyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[(E)-[[3-[[(1Z)-(5-bromo-2-hydroxyphenyl)methylene]amino]propyl]imino]methyl]- [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: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 281.4±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2055.43
ACD/KOC (pH 5.5): 5880.40
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 2415.12
ACD/KOC (pH 7.4): 6909.44
Polar Surface Area: 65 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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