Found 1 result

Search term: UIOWBFRSDFQEIM-XUTLUUPISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(E)-[(2-Chlorophenyl)imino](4-hydroxyphenyl)methyl]-1,3-benzenediol | C19H14ClNO3

4-[(E)-[(2-Chlorophenyl)imino](4-hydroxyphenyl)methyl]-1,3-benzenediol

  • Molecular FormulaC19H14ClNO3
  • Average mass339.772 Da
  • Monoisotopic mass339.066223 Da
  • ChemSpider ID34238063

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]- [ACD/Index Name]
4-[(E)-[(2-Chlorophenyl)imino](4-hydroxyphenyl)methyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(E)-[(2-Chlorophényl)imino](4-hydroxyphényl)méthyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(E)-[(2-Chlorophenyl)imino](4-Hydroxyphenyl)methyl]benzene-1,3-Diol
4-[(E)-[(2-Chlorphenyl)imino](4-hydroxyphenyl)methyl]-1,3-benzoldiol [German] [ACD/IUPAC 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: 545.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1700.17
ACD/KOC (pH 5.5): 7131.65
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1115.21
ACD/KOC (pH 7.4): 4677.94
Polar Surface Area: 73 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 258.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement