Chemical Properties of N,n'-ethylenebis(2-mercaptopropionamide) (CAS 687-72-9)

InChI

InChI=1S/C8H16N2O2S2/c1-5(13)7(11)9-3-4-10-8(12)6(2)14/h5-6,13-14H,3-4H2,1-2H3,(H,9,11)(H,10,12)

InChI Key

NQBOCGBWMCQBAA-UHFFFAOYSA-N

Formula

C8H16N2O2S2

SMILES

CC(S)C(=O)NCCNC(=O)C(C)S

Molecular Weight¹

236.35

CAS

687-72-9

• 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	[465.43; 525.20]	J/mol×K	[715.36; 943.75]
Cp,gas	465.43	J/mol×K	715.36	Joback Calculated Property
Cp,gas	477.48	J/mol×K	753.42	Joback Calculated Property
Cp,gas	488.65	J/mol×K	791.49	Joback Calculated Property
Cp,gas	498.98	J/mol×K	829.55	Joback Calculated Property
Cp,gas	508.49	J/mol×K	867.62	Joback Calculated Property
Cp,gas	517.22	J/mol×K	905.68	Joback Calculated Property
Cp,gas	525.20	J/mol×K	943.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n'-ethylenebis(2-mercaptopropionamide).

Sources

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

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