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

InChI

InChI=1S/C16H26N2O/c1-6-13(4)18(14(5)19)16-10-8-7-9-15(16)17-11-12(2)3/h7-10,12-13,17H,6,11H2,1-5H3

InChI Key

WWDGLQACBWFSAA-UHFFFAOYSA-N

Formula

C16H26N2O

SMILES

CCC(C)N(C(C)=O)c1ccccc1NCC(C)C

Molecular Weight¹

262.39

• 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	0.6964		Relay (1.0) Calculated Property
ΔfG°	252.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-276.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.52	kJ/mol	Joback Calculated Property
ΔvapH°	86.73	kJ/mol	Relay (1.0) Calculated Property
IE	7.29	eV	Relay (1.0) Calculated Property
log10WS	-3.67		Relay (1.0) Calculated Property
logPoct/wat	3.906		Crippen Calculated Property
McVol	234.070	ml/mol	McGowan Calculated Property
Pc	1813.86	kPa	Joback Calculated Property
Inp	[1834.00; 1852.00]
Inp	1834.00		NIST
Inp	1852.00		NIST
Inp	1834.00		NIST
Tboil	590.50	K	Relay (1.0) Calculated Property
Tc	828.30	K	Relay (1.0) Calculated Property
Tfus	343.70	K	Relay (1.0) Calculated Property
Vc	0.826	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[670.71; 760.29]	J/mol×K	[712.74; 915.47]
Cp,gas	670.71	J/mol×K	712.74	Joback Calculated Property
Cp,gas	688.17	J/mol×K	746.53	Joback Calculated Property
Cp,gas	704.55	J/mol×K	780.32	Joback Calculated Property
Cp,gas	719.90	J/mol×K	814.11	Joback Calculated Property
Cp,gas	734.27	J/mol×K	847.90	Joback Calculated Property
Cp,gas	747.72	J/mol×K	881.69	Joback Calculated Property
Cp,gas	760.29	J/mol×K	915.47	Joback Calculated Property

Similar Compounds

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

Sources

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

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