3-(3-FLUORO-4-METHOXYBENZOYL)PROPIONIC ACID


Catalog No:   FT-0613612

CAS No:   347-63-7

  • Molecular Formula:  226.2
  • Formula Weight: C11H11FO4
  • Inchl Key: SNRFVYKMDZSFED-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H11FO4/c1-16-10-4-2-7(6-8(10)12)9(13)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,14,15)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 167-171 °C(lit.)
CAS: 347-63-7
MF: C11H11FO4
Flash_Point: 209.4ºC
Product_Name: 4-(3-fluoro-4-methoxyphenyl)-4-oxobutanoic acid
Density: 1.279g/cm3
FW: 226.20100
Bolling_Point: 422.6ºC at 760mmHg
Flash_Point: 209.4ºC
LogP: 1.88180
Bolling_Point: 422.6ºC at 760mmHg
FW: 226.20100
PSA: 63.60000
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 636 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 167-171 °C(lit.)
MF: C11H11FO4
Exact_Mass: 226.06400
Molecular_Structure: ['1 . Molar refractive index 5378 ', '2 . Molar volume (m3/mol)1768 ', '3 . Parachor (902K)4576 ', '4 . Surface tension 448 ', '5 . Polarizability (10 -24cm 3)2132']
Density: 1.279g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)169-171 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2918990090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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