Found 5 results

Search term: PXOZAFXVEWKXED (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{4-[(Z)-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl}acetamide | C15H15N3O2

N-{4-[(Z)-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl}acetamide

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID110405821

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[4-[(Z)-2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- [ACD/Index Name]
N-{4-[(Z)-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(Z)-(2-Hydroxy-5-methylphenyl)diazenyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(Z)-(2-Hydroxy-5-méthylphényl)diazényl]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 276.7±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.85
ACD/KOC (pH 5.5): 1430.83
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 170.79
ACD/KOC (pH 7.4): 1358.78
Polar Surface Area: 74 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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