ChemSpider 2D Image | (2Z)-3-(2-Furyl)-1-(4-methoxyphenyl)-2-propen-1-one | C14H12O3

(2Z)-3-(2-Furyl)-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC14H12O3
  • Average mass228.243 Da
  • Monoisotopic mass228.078644 Da
  • ChemSpider ID30654943

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2-Furyl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(2-Furyl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(2-Furyl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2-furanyl)-1-(4-methoxyphenyl)-, (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: 371.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.3±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.35
ACD/KOC (pH 5.5): 1312.38
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.35
ACD/KOC (pH 7.4): 1312.38
Polar Surface Area: 39 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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