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Predicted properties of the compound entered.

ID GFPBLDMXBCYORT-UHFFFAOYSA-N
Formula C14H15NO3S
IUPAC Name N-(4-methoxyphenyl)-4-methylbenzene-1-sulfonamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H15NO3S/c1-11-3-9-14(10-4-11)19(16,17)15-12-5-7-13(18-2)8-6-12/h3-10,15H,1-2H3
Standard InChIKey (User Input) InChIKey=GFPBLDMXBCYORT-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-(4-methoxyphenyl)-4-methylbenzenesulfonamide | N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide | 1150-26-1 | N-(p-Methoxyphenyl)-p-toluenesulphonamide | (p-Toluenesulfonyl)-p-anisidide | Benzenesulfonamide, N-(4-methoxyphenyl)-4-methyl- | ghl.PD_Mitscher_leg0.1271 | BAS 00116556 | N-(4-Methoxy-phenyl)-4-methyl-benzenesulfonamide | ZINC00127337 | ST5055515 | NSC82935 | EINECS 214-563-7
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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