Chemical Properties of Toluenesulfonamide, n-ethyl-, (mixture of o-and p-)

Toluenesulfonamide, n-ethyl-, (mixture of o-and p-)

InChI
InChI=1S/2C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9;1-3-10-13(11,12)9-7-5-4-6-8(9)2/h2*4-7,10H,3H2,1-2H3
InChI Key
IDLSDSKPHLCUTN-UHFFFAOYSA-N
Formula
C18H26N2O4S2
SMILES
CCNS(=O)(=O)c1ccc(C)cc1.CCNS(=O)(=O)c1ccccc1C
Molecular Weight1
398.55
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Physical Properties

Property Value Unit Source
Δfus 59.27 kJ/mol Joback Calculated Property
log10WS -3.78 Relay (1.0) Calculated Property
logPoct/wat 2.586 Crippen Calculated Property
McVol 303.960 ml/mol McGowan Calculated Property
Tfus 381.34 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [907.81; 963.02] J/mol×K [872.06; 1088.64] Show Hide
Cp,gas 907.81 J/mol×K 872.06 Joback Calculated Property
Cp,gas 922.06 J/mol×K 908.16 Joback Calculated Property
Cp,gas 934.33 J/mol×K 944.25 Joback Calculated Property
Cp,gas 944.60 J/mol×K 980.35 Joback Calculated Property
Cp,gas 952.82 J/mol×K 1016.45 Joback Calculated Property
Cp,gas 958.98 J/mol×K 1052.54 Joback Calculated Property
Cp,gas 963.02 J/mol×K 1088.64 Joback Calculated Property

Similar Compounds

Toluenesulfonamide, n-ethyl-, (mixture of o- and p-). Benzenesulfonamide, N-ethyl-4-methyl-. P-toluenesulfonamide, n-(2-cyanoethyl)-. Benzenesulfonamide, N,N'-(dithiodi-2,1-ethanediyl)bis[4-methyl-. Benzenesulfonamide, n,n'-butylenebis[4-methyl-. Benzenesulfonamide, N-butyl-4-methyl-. P-toluenesulfonamide, n-(4-acetamidobutyl)-. N-(2-Hydroxy-2-phenyl-ethyl)-4-methyl-benzenesulfonamide, O-methyl-. Benzenesulfonamide, N-cyclohexyl-4-methyl-. P-toluenesulfonamide, n-[2-(n-ethyl-p-toluenesulfonamido)ethyl]-n-(2-hydroxyethyl)-. P-toluenesulfonamide, n-(4-phthalimidobutyl)-. Bendroflumethiazide. Thromboxane B2, tris-TBDMS. Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. Acetylerucifoline.

Find more compounds similar to Toluenesulfonamide, n-ethyl-, (mixture of o-and p-).

Sources

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