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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.44; 302.26]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.65520e+01
Coefficient B			4.45990e-01
Coefficient C			-2.03000e-04
Coefficient D			1.27200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.44	J/mol×K	273.00	Calculated Property
Cp,gas	179.49	J/mol×K	353.78	Calculated Property
Cp,gas	203.07	J/mol×K	434.56	Calculated Property
Cp,gas	224.22	J/mol×K	515.33	Calculated Property
Cp,gas	242.97	J/mol×K	596.11	Calculated Property
Cp,gas	259.37	J/mol×K	676.89	Calculated Property
Cp,gas	273.46	J/mol×K	757.67	Calculated Property
Cp,gas	285.28	J/mol×K	838.44	Calculated Property
Cp,gas	294.87	J/mol×K	919.22	Calculated Property
Cp,gas	302.26	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.