ChemSpider 2D Image | (2Z)-3-[4-(Benzyloxy)phenyl]-1-(2-furyl)-3-hydroxy-2-propen-1-one | C20H16O4

(2Z)-3-[4-(Benzyloxy)phenyl]-1-(2-furyl)-3-hydroxy-2-propen-1-one

  • Molecular FormulaC20H16O4
  • Average mass320.339 Da
  • Monoisotopic mass320.104858 Da
  • ChemSpider ID26000918

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[4-(Benzyloxy)phenyl]-1-(2-furyl)-3-hydroxy-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-[4-(Benzyloxy)phenyl]-1-(2-furyl)-3-hydroxy-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-[4-(Benzyloxy)phényl]-1-(2-furyl)-3-hydroxy-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-furanyl)-3-hydroxy-3-[4-(phenylmethoxy)phenyl]-, (2Z)- [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: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.8±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.49
ACD/KOC (pH 5.5): 2367.44
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 336.27
ACD/KOC (pH 7.4): 2190.16
Polar Surface Area: 60 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

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