ChemSpider 2D Image | 4-Hydroxy-N-[3-(2-phenylethoxy)benzyl]benzamide | C22H21NO3

4-Hydroxy-N-[3-(2-phenylethoxy)benzyl]benzamide

  • Molecular FormulaC22H21NO3
  • Average mass347.407 Da
  • Monoisotopic mass347.152130 Da
  • ChemSpider ID23306659

More details:

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

4-Hydroxy-N-[3-(2-phenylethoxy)benzyl]benzamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-[3-(2-phenylethoxy)benzyl]benzamide [ACD/IUPAC Name]
4-Hydroxy-N-[3-(2-phényléthoxy)benzyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-hydroxy-N-[[3-(2-phenylethoxy)phenyl]methyl]- [ACD/Index Name]
CHEMBL248875
N-(3-phenethoxybenzyl)-4-hydroxybenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 760.09
ACD/KOC (pH 5.5): 4013.57
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 676.84
ACD/KOC (pH 7.4): 3573.99
Polar Surface Area: 59 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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