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Search term: SWPFVHZAKDKRJM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(3-Phenoxyphenyl)amino]benzamide | C19H16N2O2

2-[(3-Phenoxyphenyl)amino]benzamide

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID24617705

More details:

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

2-[(3-Phenoxyphenyl)amino]benzamid [German] [ACD/IUPAC Name]
2-[(3-Phenoxyphenyl)amino]benzamide [ACD/IUPAC Name]
2-[(3-Phénoxyphényl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(3-phenoxyphenyl)amino]- [ACD/Index Name]
NCO-04

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±24.6 °C
Index of Refraction: 1.666
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 880.93
ACD/KOC (pH 5.5): 4462.62
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 880.93
ACD/KOC (pH 7.4): 4462.62
Polar Surface Area: 64 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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