Chemical Properties of TRANS-1,4-DIACETAMIDOCYCLOHEXANE

InChI

InChI=1S/C10H18N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10-

InChI Key

TVILGUBKPIUIFC-MGCOHNPYSA-N

Formula

C10H18N2O2

SMILES

CC(=O)N[C@H]1CC[C@H](NC(C)=O)CC1

Molecular Weight¹

198.27

Other Names

• Acetamide, N,N'-1,4-cyclohexanediylbis-, trans-
• Acetamide, N,N'-1,4-cyclohexylenebis-, trans-
• Acetamide, n,n'-(p-cyclohexylene)bis-, trans-
• N-[4-(Acetylamino)cyclohexyl]acetamide, (E)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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 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	[215.98; 578.79]	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			-5.35700e+01
Coefficient B			1.14584e+00
Coefficient C			-6.05600e-04
Coefficient D			9.21200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.98	J/mol×K	273.00	Calculated Property
Cp,gas	280.09	J/mol×K	353.78	Calculated Property
Cp,gas	337.56	J/mol×K	434.56	Calculated Property
Cp,gas	388.70	J/mol×K	515.33	Calculated Property
Cp,gas	433.79	J/mol×K	596.11	Calculated Property
Cp,gas	473.13	J/mol×K	676.89	Calculated Property
Cp,gas	507.01	J/mol×K	757.67	Calculated Property
Cp,gas	535.72	J/mol×K	838.44	Calculated Property
Cp,gas	559.55	J/mol×K	919.22	Calculated Property
Cp,gas	578.79	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to TRANS-1,4-DIACETAMIDOCYCLOHEXANE.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.