Chemical Properties of Cyclopentanecarboxamide, N,N-dinonyl-

InChI

InChI=1S/C24H47NO/c1-3-5-7-9-11-13-17-21-25(24(26)23-19-15-16-20-23)22-18-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3

InChI Key

KFEFBVCGNYGRQS-UHFFFAOYSA-N

Formula

C24H47NO

SMILES

CCCCCCCCCN(CCCCCCCCC)C(=O)C1CCCC1

Molecular Weight¹

365.64

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	56.47	kJ/mol	Joback Calculated Property
ΔvapH°	106.26	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	7.506		Crippen Calculated Property
McVol	349.710	ml/mol	McGowan Calculated Property
Inp	[2577.00; 2577.00]
Inp	2577.00		NIST
Inp	2577.00		NIST
Tfus	306.80	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[497.82; 1267.86]	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			-8.27440e+01
Coefficient B			2.51144e+00
Coefficient C			-1.50310e-03
Coefficient D			3.42260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	497.82	J/mol×K	273.00	Calculated Property
Cp,gas	632.78	J/mol×K	353.78	Calculated Property
Cp,gas	752.86	J/mol×K	434.56	Calculated Property
Cp,gas	859.15	J/mol×K	515.33	Calculated Property
Cp,gas	952.73	J/mol×K	596.11	Calculated Property
Cp,gas	1034.68	J/mol×K	676.89	Calculated Property
Cp,gas	1106.09	J/mol×K	757.67	Calculated Property
Cp,gas	1168.03	J/mol×K	838.44	Calculated Property
Cp,gas	1221.59	J/mol×K	919.22	Calculated Property
Cp,gas	1267.86	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N,N-dinonyl-.

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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