Product Name

  • Name

    (E)-methyl 5-(4-fluorophenyl)-3-oxopent-4-enoate

  • EINECS
  • CAS No. 144224-15-7
  • Density 1.202
  • Solubility
  • Melting Point
  • Formula C12H11FO3
  • Boiling Point 329.814°C at 760 mmHg
  • Molecular Weight 222.21
  • Flash Point 148.239°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 144224-15-7 ((E)-methyl 5-(4-fluorophenyl)-3-oxopent-4-enoate)
  • Hazard Symbols
  • Synonyms LogP
  • PSA 43.37000
  • LogP 1.97110

5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester Chemical Properties

Molecular Structure of 5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester (CAS NO.144224-15-7):

Systematic Name: Methyl (E)-5-(4-fluorophenyl)-3-oxo-pent-4-enoate 
Molecular Formula: C12H11FO3
Molecular Weight: 222.21
CAS Registry Number: 144224-15-7 
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5 
Nominal Mass: 222
Average Mass: 222.212
Monoisotopic Mass: 222.069
Index of Refraction: 1.539
Molar Refractivity: 57.839 cm3
Molar Volume: 184.741 cm3
Surface Tension: 40.661 dyne/cm
Density: 1.203 g/cm3
Flash Point: 148.239 °C
Enthalpy of Vaporization: 57.233 kJ/mol
Boiling Point: 329.814 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: COC(=O)CC(=O)/C=C/c1ccc(cc1)F
InChI: InChI=1/C12H11FO3/c1-16-12(15)8-11(14)7-4-9-2-5-10(13)6-3-9/h2-7H,8H2,1H3/b7-4+
InChIKey: CCOOSUHKOAJBDD-QPJJXVBHBM

5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester Specification

 5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester (CAS NO.144224-15-7), its Synonyms are (E)-Methyl 5-(4-fluorophenyl)-3-oxopent-4-enoate ; Methyl (E)-5-(4-fluorophenyl)-3-oxo-pent-4-enoate .

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