Chemical Properties of Mercaptosuccindihydrazide (CAS 687-57-0)

InChI

InChI=1S/C4H10N4O2S/c5-7-3(9)1-2(11)4(10)8-6/h2,11H,1,5-6H2,(H,7,9)(H,8,10)

InChI Key

RRRPKRWDEPHRSD-UHFFFAOYSA-N

Formula

C4H10N4O2S

SMILES

NNC(=O)CC(S)C(=O)NN

Molecular Weight¹

178.21

CAS

687-57-0

• 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	[328.65; 368.89]	J/mol×K	[706.48; 943.30]
Cp,gas	328.65	J/mol×K	706.48	Joback Calculated Property
Cp,gas	336.97	J/mol×K	745.95	Joback Calculated Property
Cp,gas	344.61	J/mol×K	785.42	Joback Calculated Property
Cp,gas	351.60	J/mol×K	824.89	Joback Calculated Property
Cp,gas	357.96	J/mol×K	864.36	Joback Calculated Property
Cp,gas	363.71	J/mol×K	903.83	Joback Calculated Property
Cp,gas	368.89	J/mol×K	943.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mercaptosuccindihydrazide.

Sources

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

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