Chemical Properties of Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-

InChI

InChI=1S/C14H23NO2S/c1-5-15(11-10-12(2)3)18(16,17)14-8-6-13(4)7-9-14/h6-9,12H,5,10-11H2,1-4H3

InChI Key

MROJKQUNFYXISA-UHFFFAOYSA-N

Formula

C14H23NO2S

SMILES

CCN(CCC(C)C)S(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

269.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	36.54	kJ/mol	Joback Calculated Property
log10WS	-4.57		Relay (1.0) Calculated Property
logPoct/wat	3.052		Crippen Calculated Property
McVol	222.430	ml/mol	McGowan Calculated Property
Inp	[2144.00; 2144.00]
Inp	2144.00		NIST
Inp	2144.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Ionization energy 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	[570.69; 664.49]	J/mol×K	[611.36; 802.36]
Cp,gas	570.69	J/mol×K	611.36	Joback Calculated Property
Cp,gas	588.78	J/mol×K	643.19	Joback Calculated Property
Cp,gas	605.86	J/mol×K	675.03	Joback Calculated Property
Cp,gas	621.94	J/mol×K	706.86	Joback Calculated Property
Cp,gas	637.06	J/mol×K	738.69	Joback Calculated Property
Cp,gas	651.23	J/mol×K	770.52	Joback Calculated Property
Cp,gas	664.49	J/mol×K	802.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-.

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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