ChemSpider 2D Image | 4-Chloro-2-[(E)-({3-[(1E)-N-hydroxyethanimidoyl]phenyl}imino)methyl]phenol | C15H13ClN2O2

4-Chloro-2-[(E)-({3-[(1E)-N-hydroxyethanimidoyl]phenyl}imino)methyl]phenol

  • Molecular FormulaC15H13ClN2O2
  • Average mass288.729 Da
  • Monoisotopic mass288.066559 Da
  • ChemSpider ID24743765

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(E)-({3-[(1E)-N-hydroxyethanimidoyl]phenyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(E)-({3-[(1E)-N-hydroxyethanimidoyl]phenyl}imino)methyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(E)-({3-[(1E)-N-hydroxyethanimidoyl]phényl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]phenyl]-, oxime, (1E)- [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: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 468.25
ACD/KOC (pH 5.5): 2835.27
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 356.69
ACD/KOC (pH 7.4): 2159.79
Polar Surface Area: 65 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 229.5±7.0 cm3

Click to predict properties on the Chemicalize site


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