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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	169.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-523.26	kJ/mol	Joback Calculated Property
ΔfusH°	56.47	kJ/mol	Joback Calculated Property
ΔvapH°	78.06	kJ/mol	Joback Calculated Property
log10WS	-7.87		Crippen Calculated Property
logPoct/wat	7.506		Crippen Calculated Property
McVol	349.710	ml/mol	McGowan Calculated Property
Pc	928.94	kPa	Joback Calculated Property
Inp	[2577.00; 2577.00]
Inp	2577.00		NIST
Inp	2577.00		NIST
Tboil	830.11	K	Joback Calculated Property
Tc	1018.79	K	Joback Calculated Property
Tfus	453.54	K	Joback Calculated Property
Vc	1.345	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1162.05; 1277.69]	J/mol×K	[830.11; 1018.79]
Cp,gas	1162.05	J/mol×K	830.11	Joback Calculated Property
Cp,gas	1184.16	J/mol×K	861.56	Joback Calculated Property
Cp,gas	1205.06	J/mol×K	893.00	Joback Calculated Property
Cp,gas	1224.80	J/mol×K	924.45	Joback Calculated Property
Cp,gas	1243.44	J/mol×K	955.90	Joback Calculated Property
Cp,gas	1261.05	J/mol×K	987.34	Joback Calculated Property
Cp,gas	1277.69	J/mol×K	1018.79	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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