Chemical Properties of P-toluenesulfonamide, n-(4-acetamidobutyl)- (CAS 15440-82-1)

InChI

InChI=1S/C13H20N2O3S/c1-11-5-7-13(8-6-11)19(17,18)15-10-4-3-9-14-12(2)16/h5-8,15H,3-4,9-10H2,1-2H3,(H,14,16)

InChI Key

QXVMZVAQQKTYMB-UHFFFAOYSA-N

Formula

C13H20N2O3S

SMILES

CC(=O)NCCCCNS(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

284.38

CAS

15440-82-1

• 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	[612.68; 683.76]	J/mol×K	[730.49; 931.18]
Cp,gas	612.68	J/mol×K	730.49	Joback Calculated Property
Cp,gas	626.96	J/mol×K	763.94	Joback Calculated Property
Cp,gas	640.24	J/mol×K	797.39	Joback Calculated Property
Cp,gas	652.54	J/mol×K	830.83	Joback Calculated Property
Cp,gas	663.88	J/mol×K	864.28	Joback Calculated Property
Cp,gas	674.28	J/mol×K	897.73	Joback Calculated Property
Cp,gas	683.76	J/mol×K	931.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-toluenesulfonamide, n-(4-acetamidobutyl)-.

Sources

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

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