Chemical Properties of 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl)

InChI

InChI=1S/C14H22N2O/c1-5-11(3)15-13-9-7-8-10-14(13)16(6-2)12(4)17/h7-11,15H,5-6H2,1-4H3

InChI Key

AWXPBZKHTUZNBM-UHFFFAOYSA-N

Formula

C14H22N2O

SMILES

CCC(C)Nc1ccccc1N(CC)C(C)=O

Molecular Weight¹

234.34

• 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°	238.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-104.09	kJ/mol	Joback Calculated Property
ΔfusH°	31.86	kJ/mol	Joback Calculated Property
ΔvapH°	64.53	kJ/mol	Joback Calculated Property
log10WS	-3.37		Crippen Calculated Property
logPoct/wat	3.270		Crippen Calculated Property
McVol	205.890	ml/mol	McGowan Calculated Property
Pc	2135.43	kPa	Joback Calculated Property
Inp	[1745.00; 1745.00]
Inp	1745.00		NIST
Inp	1745.00		NIST
Tboil	667.42	K	Joback Calculated Property
Tc	871.66	K	Joback Calculated Property
Tfus	406.54	K	Joback Calculated Property
Vc	0.764	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.21; 646.22]	J/mol×K	[667.42; 871.66]
Cp,gas	561.21	J/mol×K	667.42	Joback Calculated Property
Cp,gas	577.77	J/mol×K	701.46	Joback Calculated Property
Cp,gas	593.31	J/mol×K	735.50	Joback Calculated Property
Cp,gas	607.88	J/mol×K	769.54	Joback Calculated Property
Cp,gas	621.52	J/mol×K	803.58	Joback Calculated Property
Cp,gas	634.28	J/mol×K	837.62	Joback Calculated Property
Cp,gas	646.22	J/mol×K	871.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl).

Sources

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

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