Chemical Properties of N,n'-bis(alpha-mercaptopropionyl) hydrazine (CAS 868-78-0)

InChI

InChI=1S/C6H12N2O2S2/c1-3(11)5(9)7-8-6(10)4(2)12/h3-4,11-12H,1-2H3,(H,7,9)(H,8,10)

InChI Key

UNVNBMGSZYEBPK-UHFFFAOYSA-N

Formula

C6H12N2O2S2

SMILES

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

Molecular Weight¹

208.30

CAS

868-78-0

• 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	[365.97; 418.75]	J/mol×K	[669.60; 907.02]
Cp,gas	365.97	J/mol×K	669.60	Joback Calculated Property
Cp,gas	376.69	J/mol×K	709.17	Joback Calculated Property
Cp,gas	386.61	J/mol×K	748.74	Joback Calculated Property
Cp,gas	395.74	J/mol×K	788.31	Joback Calculated Property
Cp,gas	404.13	J/mol×K	827.88	Joback Calculated Property
Cp,gas	411.79	J/mol×K	867.45	Joback Calculated Property
Cp,gas	418.75	J/mol×K	907.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,n'-bis(alpha-mercaptopropionyl) hydrazine.

Sources

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

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