ChemSpider 2D Image | 4-Hydroxy-N-(4-{[(2E)-3-phenyl-2-propenoyl]amino}butyl)benzamide | C20H22N2O3

4-Hydroxy-N-(4-{[(2E)-3-phenyl-2-propenoyl]amino}butyl)benzamide

  • Molecular FormulaC20H22N2O3
  • Average mass338.400 Da
  • Monoisotopic mass338.163055 Da
  • ChemSpider ID28514356

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Hydroxy-N-(4-{[(2E)-3-phenyl-2-propenoyl]amino}butyl)benzamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-(4-{[(2E)-3-phenyl-2-propenoyl]amino}butyl)benzamide [ACD/IUPAC Name]
4-Hydroxy-N-(4-{[(2E)-3-phényl-2-propenoyl]amino}butyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-hydroxy-N-[4-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]butyl]- [ACD/Index 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: 660.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 353.4±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.50
ACD/KOC (pH 5.5): 456.79
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.93
ACD/KOC (pH 7.4): 412.17
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

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