Chemical Properties of Cyclopentanecarboxamide, N-(4-methoxyphenyl)-

InChI

InChI=1S/C13H17NO2/c1-16-12-8-6-11(7-9-12)14-13(15)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,14,15)

InChI Key

YKQPMEUETFVVNA-UHFFFAOYSA-N

Formula

C13H17NO2

SMILES

COc1ccc(NC(=O)C2CCCC2)cc1

Molecular Weight¹

219.28

• 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°	53.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-217.44	kJ/mol	Joback Calculated Property
ΔfusH°	24.90	kJ/mol	Joback Calculated Property
ΔvapH°	63.32	kJ/mol	Joback Calculated Property
log10WS	-3.12		Crippen Calculated Property
logPoct/wat	2.824		Crippen Calculated Property
McVol	176.830	ml/mol	McGowan Calculated Property
Pc	2738.28	kPa	Joback Calculated Property
Inp	[2032.00; 2032.00]
Inp	2032.00		NIST
Inp	2032.00		NIST
Tboil	670.24	K	Joback Calculated Property
Tc	901.30	K	Joback Calculated Property
Tfus	410.93	K	Joback Calculated Property
Vc	0.655	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[485.92; 571.34]	J/mol×K	[670.24; 901.30]
Cp,gas	485.92	J/mol×K	670.24	Joback Calculated Property
Cp,gas	503.10	J/mol×K	708.75	Joback Calculated Property
Cp,gas	519.04	J/mol×K	747.26	Joback Calculated Property
Cp,gas	533.79	J/mol×K	785.77	Joback Calculated Property
Cp,gas	547.40	J/mol×K	824.28	Joback Calculated Property
Cp,gas	559.90	J/mol×K	862.79	Joback Calculated Property
Cp,gas	571.34	J/mol×K	901.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N-(4-methoxyphenyl)-.

Sources

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

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