Chemical Properties of Cyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)-

InChI

InChI=1S/C14H19NO3/c1-17-11-7-8-13(18-2)12(9-11)15-14(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16)

InChI Key

GMZSYRSBAMAPFL-UHFFFAOYSA-N

Formula

C14H19NO3

SMILES

COc1ccc(OC)c(NC(=O)C2CCCC2)c1

Molecular Weight¹

249.31

• 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°	-52.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.77	kJ/mol	Joback Calculated Property
ΔfusH°	28.29	kJ/mol	Joback Calculated Property
ΔvapH°	68.62	kJ/mol	Joback Calculated Property
log10WS	-3.24		Crippen Calculated Property
logPoct/wat	2.833		Crippen Calculated Property
McVol	196.790	ml/mol	McGowan Calculated Property
Pc	2405.28	kPa	Joback Calculated Property
Inp	[2131.00; 2131.00]
Inp	2131.00		NIST
Inp	2131.00		NIST
Tboil	720.52	K	Joback Calculated Property
Tc	945.21	K	Joback Calculated Property
Tfus	456.95	K	Joback Calculated Property
Vc	0.730	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[565.87; 649.09]	J/mol×K	[720.52; 945.21]
Cp,gas	565.87	J/mol×K	720.52	Joback Calculated Property
Cp,gas	582.68	J/mol×K	757.97	Joback Calculated Property
Cp,gas	598.28	J/mol×K	795.42	Joback Calculated Property
Cp,gas	612.71	J/mol×K	832.87	Joback Calculated Property
Cp,gas	625.97	J/mol×K	870.31	Joback Calculated Property
Cp,gas	638.09	J/mol×K	907.76	Joback Calculated Property
Cp,gas	649.09	J/mol×K	945.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)-.

Sources

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

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