Chemical Properties of Cyclopentanecarboxamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C15H21NO/c1-3-16(14-10-6-7-12(2)11-14)15(17)13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9H2,1-2H3

InChI Key

CYLOTQUVWKVQAD-UHFFFAOYSA-N

Formula

C15H21NO

SMILES

CCN(C(=O)C1CCCC1)c1cccc(C)c1

Molecular Weight¹

231.33

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.5881		Relay (... Calculated Property
ΔfG°	196.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-187.66	kJ/mol	Relay (... Calculated Property
ΔfusH°	26.81	kJ/mol	Joback Calculated Property
ΔvapH°	77.66	kJ/mol	Relay (... Calculated Property
IE	7.97	eV	Relay (... Calculated Property
log10WS	-3.70		Relay (... Calculated Property
logPoct/wat	3.538		Crippen Calculated Property
McVol	199.140	ml/mol	McGowan Calculated Property
Pc	2265.42	kPa	Joback Calculated Property
Inp	[1716.00; 1716.00]
Inp	1716.00		NIST
Inp	1716.00		NIST
Tboil	604.98	K	Relay (... Calculated Property
Tc	839.56	K	Relay (... Calculated Property
Tfus	334.19	K	Relay (... Calculated Property
Vc	0.721	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.42; 645.15]	J/mol×K	[655.85; 879.66]
Cp,gas	547.42	J/mol×K	655.85	Joback Calculated Property
Cp,gas	566.85	J/mol×K	693.15	Joback Calculated Property
Cp,gas	584.93	J/mol×K	730.45	Joback Calculated Property
Cp,gas	601.73	J/mol×K	767.76	Joback Calculated Property
Cp,gas	617.31	J/mol×K	805.06	Joback Calculated Property
Cp,gas	631.77	J/mol×K	842.36	Joback Calculated Property
Cp,gas	645.15	J/mol×K	879.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N-ethyl-N-(3-methylphenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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