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_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

Property	Value	Unit	Source
ΔfG°	-115.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-398.30	kJ/mol	Joback Calculated Property
ΔfusH°	39.99	kJ/mol	Joback Calculated Property
ΔvapH°	72.36	kJ/mol	Joback Calculated Property
log10WS	-2.41		Crippen Calculated Property
logPoct/wat	2.149		Crippen Calculated Property
McVol	204.230	ml/mol	McGowan Calculated Property
Pc	2805.41	kPa	Joback Calculated Property
Inp	[1432.00; 1432.00]
Inp	1432.00		NIST
Inp	1432.00		NIST
Tboil	616.01	K	Joback Calculated Property
Tc	808.96	K	Joback Calculated Property
Tfus	387.63	K	Joback Calculated Property
Vc	0.778	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[523.01; 607.29]	J/mol×K	[616.01; 808.96]
Cp,gas	523.01	J/mol×K	616.01	Joback Calculated Property
Cp,gas	539.36	J/mol×K	648.17	Joback Calculated Property
Cp,gas	554.76	J/mol×K	680.33	Joback Calculated Property
Cp,gas	569.23	J/mol×K	712.48	Joback Calculated Property
Cp,gas	582.79	J/mol×K	744.64	Joback Calculated Property
Cp,gas	595.47	J/mol×K	776.80	Joback Calculated Property
Cp,gas	607.29	J/mol×K	808.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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