Chemical Properties of 4-Ethylamino-N,N-diethylbenzenesulfamide

InChI

InChI=1S/C12H20N2O2S/c1-4-13-11-7-9-12(10-8-11)17(15,16)14(5-2)6-3/h7-10,13H,4-6H2,1-3H3

InChI Key

XXXYSOMLDMCUMM-UHFFFAOYSA-N

Formula

C12H20N2O2S

SMILES

CCNc1ccc(S(=O)(=O)N(CC)CC)cc1

Molecular Weight¹

256.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[523.11; 607.38]	J/mol×K	[616.21; 809.22]
Cp,gas	523.11	J/mol×K	616.21	Joback Calculated Property
Cp,gas	539.46	J/mol×K	648.38	Joback Calculated Property
Cp,gas	554.86	J/mol×K	680.55	Joback Calculated Property
Cp,gas	569.33	J/mol×K	712.71	Joback Calculated Property
Cp,gas	582.89	J/mol×K	744.88	Joback Calculated Property
Cp,gas	595.57	J/mol×K	777.05	Joback Calculated Property
Cp,gas	607.38	J/mol×K	809.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Ethylamino-N,N-diethylbenzenesulfamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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