Chemical Properties of N,N'-Bis(2-hydroxyethyl)dithiooxamide (CAS 120-86-5)

InChI

InChI=1S/C6H12N2O2S2/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12)

InChI Key

POHRRIXAXBVBFW-UHFFFAOYSA-N

Formula

C6H12N2O2S2

SMILES

OCCNC(=S)C(=S)NCCO

Molecular Weight¹

208.30

CAS

120-86-5

Other Names

• Ethanedithioamide, N,N'-bis(2-hydroxyethyl)-
• Oxamide, N,N'-bis(2-hydroxyethyl)dithio-
• USAF mk-5
• N,N'-Bis(2-hydroxyethyl)dithioxamide

• 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	[385.04; 422.44]	J/mol×K	[761.46; 959.56]
Cp,gas	385.04	J/mol×K	761.46	Joback Calculated Property
Cp,gas	391.79	J/mol×K	794.48	Joback Calculated Property
Cp,gas	398.24	J/mol×K	827.49	Joback Calculated Property
Cp,gas	404.46	J/mol×K	860.51	Joback Calculated Property
Cp,gas	410.53	J/mol×K	893.53	Joback Calculated Property
Cp,gas	416.50	J/mol×K	926.54	Joback Calculated Property
Cp,gas	422.44	J/mol×K	959.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N'-Bis(2-hydroxyethyl)dithiooxamide.

Sources

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

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