Chemical Properties of N^l,n^l-diethylsulfanilamide (CAS 1709-39-3)

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

228.31

CAS

1709-39-3

Other Names

• N

• 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).
• 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	[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 N^l,n^l-diethylsulfanilamide.

Sources

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

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