ChemSpider 2D Image | 4-[(E)-(2,3-Dichlorobenzylidene)amino]phenol | C13H9Cl2NO

4-[(E)-(2,3-Dichlorobenzylidene)amino]phenol

  • Molecular FormulaC13H9Cl2NO
  • Average mass266.123 Da
  • Monoisotopic mass265.006134 Da
  • ChemSpider ID30656768

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(2,3-Dichlorbenzyliden)amino]phenol [German] [ACD/IUPAC Name]
4-[(E)-(2,3-Dichlorobenzylidene)amino]phenol [ACD/IUPAC Name]
4-[(E)-(2,3-Dichlorobenzylidène)amino]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[[(1E)-(2,3-dichlorophenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 222.5±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.37
ACD/KOC (pH 5.5): 3348.58
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.21
ACD/KOC (pH 7.4): 3291.03
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 205.5±7.0 cm3

Click to predict properties on the Chemicalize site


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