Chemical Properties of Cyclopentanecarboxamide, N-butyl-N-heptyl-

InChI

InChI=1S/C17H33NO/c1-3-5-7-8-11-15-18(14-6-4-2)17(19)16-12-9-10-13-16/h16H,3-15H2,1-2H3

InChI Key

HUAAYLLDQKPEQI-UHFFFAOYSA-N

Formula

C17H33NO

SMILES

CCCCCCCN(CCCC)C(=O)C1CCCC1

Molecular Weight¹

267.45

• 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°	38.34	kJ/mol	Joback Calculated Property
ΔvapH°	81.03	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.776		Crippen Calculated Property
McVol	251.080	ml/mol	McGowan Calculated Property
Inp	[2550.00; 2550.00]
Inp	2550.00		NIST
Inp	2550.00		NIST
Tfus	272.33	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[734.78; 842.74]	J/mol×K	[669.95; 852.96]
Cp,gas	734.78	J/mol×K	669.95	Joback Calculated Property
Cp,gas	755.32	J/mol×K	700.45	Joback Calculated Property
Cp,gas	774.78	J/mol×K	730.95	Joback Calculated Property
Cp,gas	793.21	J/mol×K	761.45	Joback Calculated Property
Cp,gas	810.65	J/mol×K	791.96	Joback Calculated Property
Cp,gas	827.14	J/mol×K	822.46	Joback Calculated Property
Cp,gas	842.74	J/mol×K	852.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-heptyl-.

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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