Chemical Properties of N-acetyl-n'-mercaptoacetylhydrazine

InChI

InChI=1S/C4H8N2O2S/c1-3(7)5-6-4(8)2-9/h9H,2H2,1H3,(H,5,7)(H,6,8)

InChI Key

LXWOWUDWPFACAJ-UHFFFAOYSA-N

Formula

C4H8N2O2S

SMILES

CC(=O)NNC(=O)CS

Molecular Weight¹

148.19

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[145.34; 302.88]	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			2.64410e+01
Coefficient B			5.07520e-01
Coefficient C			-2.76000e-04
Coefficient D			4.49200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.34	J/mol×K	273.00	Calculated Property
Cp,gas	173.44	J/mol×K	353.78	Calculated Property
Cp,gas	198.55	J/mol×K	434.56	Calculated Property
Cp,gas	220.83	J/mol×K	515.33	Calculated Property
Cp,gas	240.42	J/mol×K	596.11	Calculated Property
Cp,gas	257.45	J/mol×K	676.89	Calculated Property
Cp,gas	272.07	J/mol×K	757.67	Calculated Property
Cp,gas	284.42	J/mol×K	838.44	Calculated Property
Cp,gas	294.64	J/mol×K	919.22	Calculated Property
Cp,gas	302.88	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-acetyl-n'-mercaptoacetylhydrazine.

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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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