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

InChI

InChI=1S/C14H19NO/c1-3-15(14(16)12-7-5-8-12)13-9-4-6-11(2)10-13/h4,6,9-10,12H,3,5,7-8H2,1-2H3

InChI Key

MCPWVWKGOLYZBP-UHFFFAOYSA-N

Formula

C14H19NO

SMILES

CCN(C(=O)C1CCC1)c1cccc(C)c1

Molecular Weight¹

217.31

• 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°	200.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-85.64	kJ/mol	Joback Calculated Property
ΔfusH°	26.32	kJ/mol	Joback Calculated Property
ΔvapH°	58.57	kJ/mol	Joback Calculated Property
log10WS	-3.38		Crippen Calculated Property
logPoct/wat	3.148		Crippen Calculated Property
McVol	185.050	ml/mol	McGowan Calculated Property
Pc	2426.65	kPa	Joback Calculated Property
Inp	[1650.00; 1650.00]
Inp	1650.00		NIST
Inp	1650.00		NIST
Tboil	628.70	K	Joback Calculated Property
Tc	849.44	K	Joback Calculated Property
Tfus	383.30	K	Joback Calculated Property
Vc	0.684	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[492.35; 584.68]	J/mol×K	[628.70; 849.44]
Cp,gas	492.35	J/mol×K	628.70	Joback Calculated Property
Cp,gas	510.62	J/mol×K	665.49	Joback Calculated Property
Cp,gas	527.64	J/mol×K	702.28	Joback Calculated Property
Cp,gas	543.47	J/mol×K	739.07	Joback Calculated Property
Cp,gas	558.21	J/mol×K	775.86	Joback Calculated Property
Cp,gas	571.92	J/mol×K	812.65	Joback Calculated Property
Cp,gas	584.68	J/mol×K	849.44	Joback Calculated Property

Similar Compounds

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

Sources

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

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