Chemical Properties of N,n'-bis(s-acetylmercaptosuccinic acid) hydrazine

InChI

InChI=1S/C12H16N2O8S2/c1-5(15)23-7(11(19)20)3-9(17)13-14-10(18)4-8(12(21)22)24-6(2)16/h7-8H,3-4H2,1-2H3,(H,13,17)(H,14,18)(H,19,20)(H,21,22)

InChI Key

VWPKDMBFEGDPTO-UHFFFAOYSA-N

Formula

C12H16N2O8S2

SMILES

CC(=O)SC(CC(=O)NNC(=O)CC(SC(C)=O)C(=O)O)C(=O)O

Molecular Weight¹

380.39

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[731.57; 758.16]	J/mol×K	[1218.56; 1502.29]
Cp,gas	758.16	J/mol×K	1218.56	Joback Calculated Property
Cp,gas	757.69	J/mol×K	1265.85	Joback Calculated Property
Cp,gas	755.59	J/mol×K	1313.14	Joback Calculated Property
Cp,gas	751.88	J/mol×K	1360.42	Joback Calculated Property
Cp,gas	746.62	J/mol×K	1407.71	Joback Calculated Property
Cp,gas	739.83	J/mol×K	1455.00	Joback Calculated Property
Cp,gas	731.57	J/mol×K	1502.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n'-bis(s-acetylmercaptosuccinic acid) hydrazine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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