Chemical Name: N-ACETYL-DL-PENICILLAMINE
Molecular Formula: C7H13NO3S
Molecular Weight: 191.25
InChI Key: MNNBCKASUFBXCO-UHFFFAOYSA-N
InChI: 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)

Product pricing and availability information
Assay	Pack Size	Price	Stock
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