N-ACETYL-DL-PENICILLAMINE


Catalog No:   FT-0629812

CAS No:   59-53-0

  • Molecular Formula:  190.24
  • Formula Weight: C7H12NO3S-
  • Inchl Key: MNNBCKASUFBXCO-YFKPBYRVSA-M
  • Inchl: InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/p-1/t5-/m0/s1

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-acetyl-dl-penicillamine
Bolling_Point: 392.7ºC at 760mmHg
Density: 1.201g/cm3
MF: C7H13NO3S
CAS: 59-53-0
Melting_Point: 186-189ºC (dec.)(lit.)
Flash_Point: 191.3ºC
FW: 191.24800
MF: C7H13NO3S
Bolling_Point: 392.7ºC at 760mmHg
Exact_Mass: 191.06200
More_Info: ['1 . Appearance 结晶,易潮解。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)185-190 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º )Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 Soluble in Water 。']
Melting_Point: 186-189ºC (dec.)(lit.)
PSA: 105.20000
Flash_Point: 191.3ºC
Computational_Chemistry: ['1 计. XlogP 07 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 692 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 197 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 1 ', '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: 1.201g/cm3
Molecular_Structure: ['1 . Molar refractive index 4748 ', '2 . Molar volume 1591 ', '3 . Parachor (902K)4098 ', '4 . Surface tension 439 ', '5 . Polarizability 1882']
FW: 191.24800
LogP: 0.67500
Safety_Statements: S22-S24/25

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