CAS 6192-52-5

Molecular shape data

Molar refractive index: 41.72

Molar extent (cm3/mol): 128.4

Isotonic unique quantity (90.2K): 338.5

Surface tension (dyne/cm): 48.2

Polarizability (10-24cm3): 16.54



Computational chemical data

Hydrophobic parameters calculation reference price (XlogP): 1.7

Number of hydrogen bonded donors: 1

Number of hydrogen bond receptors: three

Number of rotatable chemical bonds: 1

Number of tautomers:

Topological molecular polar floor place (TPSA): 54.4

Number of heavy atoms: eleven

Surface charge: zero

Complexity: 206

Number of isotope atoms: zero

Determine the range of atomic stereoscopic centers: zero

Number of unsure atomic stereoscopic centers: zero

Determine the wide variety of chemical bond stereotactic centers: zero

Number of unsure chemical bond stereotactic centers: zero

Number of covalent bond units: 1

It is extensively used in the synthesis of pharmaceuticals, pesticides, stabilizers for polymerization reactions and catalysts for natural synthesis (esters, etc.). Used as an intermediate and resin curing agent for prescription drugs and coatings, and additionally used as an electroplating intermediate.

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P-Toluenesulfonic Acid Monohydrate

P-Toluenesulfonic Acid Monohydrate