Chemical Properties of Nl,nl-diethylsulfanilamide

InChI

InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3

InChI Key

LTFVELCIFWEGGA-UHFFFAOYSA-N

Formula

C10H16N2O2S

SMILES

CCN(CC)S(=O)(=O)c1ccc(N)cc1

Molecular Weight¹

228.32

Other Names

• 4-amino-N,N-diethylbenzenesulfonamide
• N

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point 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 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 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	[434.11; 510.76]	J/mol×K	[592.61; 798.60]
Cp,gas	434.11	J/mol×K	592.61	Joback Calculated Property
Cp,gas	449.16	J/mol×K	626.94	Joback Calculated Property
Cp,gas	463.27	J/mol×K	661.27	Joback Calculated Property
Cp,gas	476.46	J/mol×K	695.61	Joback Calculated Property
Cp,gas	488.76	J/mol×K	729.94	Joback Calculated Property
Cp,gas	500.18	J/mol×K	764.27	Joback Calculated Property
Cp,gas	510.76	J/mol×K	798.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Nl,nl-diethylsulfanilamide.

Mixtures

• Water + Nl,nl-diethylsulfanilamide
• 1-Octanol + Nl,nl-diethylsulfanilamide
• n-Hexane + Nl,nl-diethylsulfanilamide

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
• Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents
• Octanol/Water Partition Coefficients of Sulfonamides: Experimental Determination and Calculation Using Physicochemical Descriptors
• 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.