Found 2 results

Search term: OWKKOKBURZUIED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone | C20H14ClNO2

{5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone

  • Molecular FormulaC20H14ClNO2
  • Average mass335.784 Da
  • Monoisotopic mass335.071320 Da
  • ChemSpider ID26534460

More details:

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

{5-Chlor-2-[(2-hydroxybenzyliden)amino]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{5-Chloro-2-[(2-hydroxybenzylidène)amino]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-chloro-2-[[(2-hydroxyphenyl)methylene]amino]phenyl]phenyl- [ACD/Index Name]
109881-51-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 296.5±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2429.49
ACD/KOC (pH 5.5): 9215.16
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1915.91
ACD/KOC (pH 7.4): 7267.14
Polar Surface Area: 50 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 277.6±7.0 cm3

Click to predict properties on the Chemicalize site


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