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

InChI

InChI=1S/C14H24N2O2S/c1-5-15(6-2)13-9-11-14(12-10-13)19(17,18)16(7-3)8-4/h9-12H,5-8H2,1-4H3

InChI Key

UPZKCGNPMKBDQH-UHFFFAOYSA-N

Formula

C14H24N2O2S

SMILES

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

Molecular Weight¹

284.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[609.26; 702.37]	J/mol×K	[624.04; 809.74]
Cp,gas	609.26	J/mol×K	624.04	Joback Calculated Property
Cp,gas	627.22	J/mol×K	654.99	Joback Calculated Property
Cp,gas	644.17	J/mol×K	685.94	Joback Calculated Property
Cp,gas	660.13	J/mol×K	716.89	Joback Calculated Property
Cp,gas	675.13	J/mol×K	747.84	Joback Calculated Property
Cp,gas	689.20	J/mol×K	778.79	Joback Calculated Property
Cp,gas	702.37	J/mol×K	809.74	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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