Click to view a free sample

Predicted properties of the compound entered.

ID QKCBXXUTOURERT-UHFFFAOYSA-N
Formula C18H22O2S
IUPAC Name 1,3,5-trimethyl-2-[(2,4,6-trimethylbenzene)sulfonyl]benzene
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H22O2S/c1-11-7-13(3)17(14(4)8-11)21(19,20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
Standard InChIKey (User Input) InChIKey=QKCBXXUTOURERT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)sulfonylbenzene | 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)sulfonyl-benzene | 3112-79-6 | Diphenylsulfone, 2,2',4,4',6,6'-hexamethyl- | AIDS018292 | AIDS-018292 | STK335823 | 1,1'-Sulfonylbis[2,4,6-trimethylbenzene] | 2,2',4,4',6,6'-Hexamethyldiphenyl sulfone | Benzene, 1,1'-sulfonylbis[2,4,6-trimethyl- | Bis(2,4,6-trimethylphenyl) sulfone | Mesityl sulfone | NSC403319 | Benzene, 1,1'-sulfonylbis(2,4,6-trimethyl-
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

Mol-Instincts Database

Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -