Chemical Properties of Cyclopentanecarboxamide, N,N-dibutyl-

InChI

InChI=1S/C14H27NO/c1-3-5-11-15(12-6-4-2)14(16)13-9-7-8-10-13/h13H,3-12H2,1-2H3

InChI Key

UPXNABGIFBROJI-UHFFFAOYSA-N

Formula

C14H27NO

SMILES

CCCCN(CCCC)C(=O)C1CCCC1

Molecular Weight¹

225.38

• 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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	30.57	kJ/mol	Joback Calculated Property
ΔvapH°	68.89	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.605		Crippen Calculated Property
McVol	208.810	ml/mol	McGowan Calculated Property
Inp	[1627.00; 1627.00]
Inp	1627.00		NIST
Inp	1627.00		NIST
Tboil	564.00	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[567.14; 671.03]	J/mol×K	[601.51; 789.23]
Cp,gas	567.14	J/mol×K	601.51	Joback Calculated Property
Cp,gas	586.94	J/mol×K	632.80	Joback Calculated Property
Cp,gas	605.69	J/mol×K	664.08	Joback Calculated Property
Cp,gas	623.43	J/mol×K	695.37	Joback Calculated Property
Cp,gas	640.21	J/mol×K	726.66	Joback Calculated Property
Cp,gas	656.06	J/mol×K	757.95	Joback Calculated Property
Cp,gas	671.03	J/mol×K	789.23	Joback Calculated Property

Similar Compounds

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

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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