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Search term: MF = 'C_{13}H_{13}FO_{4}'
ChemSpider 2D Image | 1-Methoxy-1-oxo-2-propanyl (2E)-3-(4-fluorophenyl)acrylate | C13H13FO4

1-Methoxy-1-oxo-2-propanyl (2E)-3-(4-fluorophenyl)acrylate

  • Molecular FormulaC13H13FO4
  • Average mass252.238 Da
  • Monoisotopic mass252.079788 Da
  • ChemSpider ID67198792

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Fluorophényl)acrylate de 1-méthoxy-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl (2E)-3-(4-fluorophenyl)acrylate [ACD/IUPAC Name]
1-Methoxy-1-oxo-2-propanyl-(2E)-3-(4-fluorphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-fluorophenyl)-, 2-methoxy-1-methyl-2-oxoethyl ester, (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: 341.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 154.8±18.6 °C
Index of Refraction: 1.529
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.15
ACD/KOC (pH 5.5): 759.02
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.15
ACD/KOC (pH 7.4): 759.02
Polar Surface Area: 53 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

Click to predict properties on the Chemicalize site


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