Chemical Properties of But-2-enamide, N-ethyl-N-(3-methylphenyl)-3-methyl-

InChI

InChI=1S/C14H19NO/c1-5-15(14(16)9-11(2)3)13-8-6-7-12(4)10-13/h6-10H,5H2,1-4H3

InChI Key

OYOIGFDBZVQVAG-UHFFFAOYSA-N

Formula

C14H19NO

SMILES

CCN(C(=O)C=C(C)C)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°	223.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-44.85	kJ/mol	Joback Calculated Property
ΔfusH°	29.18	kJ/mol	Joback Calculated Property
ΔvapH°	58.52	kJ/mol	Joback Calculated Property
log10WS	-3.58		Crippen Calculated Property
logPoct/wat	3.314		Crippen Calculated Property
McVol	191.610	ml/mol	McGowan Calculated Property
Pc	2208.29	kPa	Joback Calculated Property
Inp	[1612.00; 1612.00]
Inp	1612.00		NIST
Inp	1612.00		NIST
Tboil	621.73	K	Joback Calculated Property
Tc	833.54	K	Joback Calculated Property
Tfus	349.84	K	Joback Calculated Property
Vc	0.717	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[483.82; 568.84]	J/mol×K	[621.73; 833.54]
Cp,gas	483.82	J/mol×K	621.73	Joback Calculated Property
Cp,gas	500.42	J/mol×K	657.03	Joback Calculated Property
Cp,gas	515.96	J/mol×K	692.33	Joback Calculated Property
Cp,gas	530.51	J/mol×K	727.64	Joback Calculated Property
Cp,gas	544.13	J/mol×K	762.94	Joback Calculated Property
Cp,gas	556.89	J/mol×K	798.24	Joback Calculated Property
Cp,gas	568.84	J/mol×K	833.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to But-2-enamide, N-ethyl-N-(3-methylphenyl)-3-methyl-.

Sources

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

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