Chemical Properties of Alpha,alpha'-diacetyl-glutaramide (CAS 90566-30-6)

InChI

InChI=1S/C9H14N2O4/c1-4(12)6(8(10)14)3-7(5(2)13)9(11)15/h6-7H,3H2,1-2H3,(H2,10,14)(H2,11,15)

InChI Key

JYWFWVICVDCUDP-UHFFFAOYSA-N

Formula

C9H14N2O4

SMILES

CC(=O)C(CC(C(C)=O)C(N)=O)C(N)=O

Molecular Weight¹

214.22

CAS

90566-30-6

• 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	[240.22; 512.74]	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			3.37610e+01
Coefficient B			8.82440e-01
Coefficient C			-4.84200e-04
Coefficient D			8.07400e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	240.22	J/mol×K	273.00	Calculated Property
Cp,gas	288.92	J/mol×K	353.78	Calculated Property
Cp,gas	332.42	J/mol×K	434.56	Calculated Property
Cp,gas	370.97	J/mol×K	515.33	Calculated Property
Cp,gas	404.84	J/mol×K	596.11	Calculated Property
Cp,gas	434.27	J/mol×K	676.89	Calculated Property
Cp,gas	459.51	J/mol×K	757.67	Calculated Property
Cp,gas	480.84	J/mol×K	838.44	Calculated Property
Cp,gas	498.50	J/mol×K	919.22	Calculated Property
Cp,gas	512.74	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha'-diacetyl-glutaramide.

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.
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