Found 223 results

Search term: MF = 'C_{19}H_{19}FO_{4}'
ChemSpider 2D Image | (2E)-3-(3,4-Dimethoxyphenyl)-1-(2-ethoxy-5-fluorophenyl)-2-propen-1-one | C19H19FO4

(2E)-3-(3,4-Dimethoxyphenyl)-1-(2-ethoxy-5-fluorophenyl)-2-propen-1-one

  • Molecular FormulaC19H19FO4
  • Average mass330.350 Da
  • Monoisotopic mass330.126740 Da
  • ChemSpider ID21809891

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,4-Dimethoxyphenyl)-1-(2-ethoxy-5-fluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,4-Diméthoxyphényl)-1-(2-éthoxy-5-fluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(3,4-dimethoxyphenyl)-1-(2-ethoxy-5-fluorophenyl)prop-2-en-1-one
(2E)-3-(3,4-Dimethoxyphenyl)-1-(2-ethoxy-5-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-ethoxy-5-fluorophenyl)-, (2E)- [ACD/Index Name]
3-(3,4-Dimethoxy-phenyl)-1-(2-ethoxy-5-fluoro-phenyl)-propenone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 241.8±23.6 °C
Index of Refraction: 1.563
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 369.11
ACD/KOC (pH 5.5): 2394.25
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.11
ACD/KOC (pH 7.4): 2394.25
Polar Surface Area: 45 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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