N-(4-Methylphenyl)-3-oxobutanamide


Catalog No:   FT-0634256

CAS No:   2415-85-2

  • Molecular Formula:  191.23
  • Formula Weight: C11H13NO2
  • Inchl Key: MJGLMEMIYDUEHA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: N-(4-Methylphenyl)-3-oxobutanamide
Bolling_Point: 376.0±25.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
MF: C11H13NO2
CAS: 2415-85-2
Melting_Point: 95°C
Flash_Point: 162.0±23.3 °C
FW: 191.226
MF: C11H13NO2
Bolling_Point: 376.0±25.0 °C at 760 mmHg
Exact_Mass: 191.094635
More_Info: ['1 . Appearance 灰White 片状结晶粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)95 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 12mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(,)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Melting_Point: 95°C
PSA: 46.17000
Flash_Point: 162.0±23.3 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :8 ', '6. TPSA 462 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :217 ', '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']
Density: 1.1±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5464 ', '2 . Molar volume (m3/mol)1689 ', '3 . Parachor (902K)4332 ', '4 . Surface tension 432 ', '5 . Polarizability (10 -24cm 3)2166']
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
FW: 191.226
LogP: 1.31
Refractive_Index: 1.560
Risk_Statements(EU): R36/37/38
HS_Code: 2924299090
Safety_Statements: S26-S36/37/39

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