ChemSpider 2D Image | (2E)-3-(2-Furyl)-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-one | C14H12O4

(2E)-3-(2-Furyl)-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC14H12O4
  • Average mass244.243 Da
  • Monoisotopic mass244.073563 Da
  • ChemSpider ID30653803

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2-Furyl)-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-3-hydroxy-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2-Furyl)-3-hydroxy-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2-furanyl)-3-hydroxy-1-(4-methoxyphenyl)-, (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: 407.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.64
ACD/KOC (pH 5.5): 501.90
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 36.73
ACD/KOC (pH 7.4): 442.71
Polar Surface Area: 60 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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