ChemSpider 2D Image | (2E)-3-[4-(Benzyloxy)phenyl]-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one | C23H20O3

(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one

  • Molecular FormulaC23H20O3
  • Average mass344.403 Da
  • Monoisotopic mass344.141235 Da
  • ChemSpider ID30656685

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-hydroxy-5-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)phenyl]-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Benzyloxy)phényl]-1-(2-hydroxy-5-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-[4-(phenylmethoxy)phenyl]-, (2E)- [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: 557.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 196.4±23.6 °C
Index of Refraction: 1.646
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6368.80
ACD/KOC (pH 5.5): 18371.33
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5092.74
ACD/KOC (pH 7.4): 14690.45
Polar Surface Area: 47 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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