Predicted properties of the compound entered.

ID QIZZQJHJKWMFKX-UHFFFAOYSA-N
Formula C12H12F18N4O12S6
IUPAC Name N,N'-(ethane-1,2-diyl)bis(1,1,1-trifluoro-N-(2-(1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methylsulfonamido)ethyl)methanesulfonamide)
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H12F18N4O12S6/c13-7(14,15)47(35,36)31(3-5-33(49(39,40)9(19,20)21)50(41,42)10(22,23)24)1-2-32(48(37,38)8(16,17)18)4-6-34(51(43,44)11(25,26)27)52(45,46)12(28,29)30/h1-6H2
Standard InChIKey (User Input) InChIKey=QIZZQJHJKWMFKX-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[2-[2-[2-(bis(trifluoromethylsulfonyl)amino)ethyl-(trifluoromethylsulfonyl)amino]ethyl-(trifluoromethylsulfonyl)amino]ethyl]-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | N-[2-[2-[2-(ditriflylamino)ethyl-triflyl-amino]ethyl-triflyl-amino]ethyl]-1,1,1-trifluoro-N-triflyl-methanesulfonamide
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 -