Chemical Properties of Acetamide, 2,2'-thiobis- (CAS 14618-65-6)

InChI

InChI=1S/C4H8N2O2S/c5-3(7)1-9-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

InChI Key

KQNFZEVUCSXNTH-UHFFFAOYSA-N

Formula

C4H8N2O2S

SMILES

NC(=O)CSCC(N)=O

Molecular Weight¹

148.18

CAS

14618-65-6

Other Names

• 2,2'-Thiodiacetamide
• 2,2'-Thiobisacetamide
• Thiodiacetamide

• 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	[246.49; 286.60]	J/mol×K	[612.50; 848.55]
Cp,gas	246.49	J/mol×K	612.50	Joback Calculated Property
Cp,gas	254.54	J/mol×K	651.84	Joback Calculated Property
Cp,gas	262.03	J/mol×K	691.18	Joback Calculated Property
Cp,gas	268.98	J/mol×K	730.53	Joback Calculated Property
Cp,gas	275.39	J/mol×K	769.87	Joback Calculated Property
Cp,gas	281.26	J/mol×K	809.21	Joback Calculated Property
Cp,gas	286.60	J/mol×K	848.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2,2'-thiobis-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.