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Predicted properties of the compound entered.

ID DKIXTFCLUSBWSK-UHFFFAOYSA-N
Formula C21H26N2O6S
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H26N2O6S/c1-4-28-18-10-6-16(7-11-18)20(14-21(25)29-5-2)23-30(26,27)19-12-8-17(9-13-19)22-15(3)24/h6-13,20,23H,4-5,14H2,1-3H3,(H,22,24)
Standard InChIKey (User Input) InChIKey=DKIXTFCLUSBWSK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoate | 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester | 3-[(4-acetamidophenyl)sulfonylamino]-3-(4-ethoxyphenyl)propionic acid ethyl ester | MLS000043971 | SMR000021382 | ethyl 3-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-(4-ethoxyphenyl)propanoate | A3298/0140190
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 - - -