ChemSpider 2D Image | (2Z)-1-(4-Fluorophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one | C18H17FO4

(2Z)-1-(4-Fluorophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC18H17FO4
  • Average mass316.324 Da
  • Monoisotopic mass316.111084 Da
  • ChemSpider ID30655143

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Fluorophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Fluorophényl)-3-(2,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Fluorphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-fluorophenyl)-3-(2,4,5-trimethoxyphenyl)-, (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: 472.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 231.1±23.6 °C
Index of Refraction: 1.569
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.34
ACD/KOC (pH 5.5): 2016.29
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.34
ACD/KOC (pH 7.4): 2016.29
Polar Surface Area: 45 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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