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

InChI

InChI=1S/C15H24N2O/c1-5-11-17(13(4)18)15-10-8-7-9-14(15)16-12(3)6-2/h7-10,12,16H,5-6,11H2,1-4H3

InChI Key

CNDYOTOJBYZCIP-UHFFFAOYSA-N

Formula

C15H24N2O

SMILES

CCCN(C(C)=O)c1ccccc1NC(C)CC

Molecular Weight¹

248.36

• 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	0.6952		Relay (1.0) Calculated Property
ΔfG°	247.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-244.96	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.45	kJ/mol	Joback Calculated Property
ΔvapH°	85.71	kJ/mol	Relay (1.0) Calculated Property
IE	7.44	eV	Relay (1.0) Calculated Property
log10WS	-3.10		Relay (1.0) Calculated Property
logPoct/wat	3.660		Crippen Calculated Property
McVol	219.980	ml/mol	McGowan Calculated Property
Pc	1957.87	kPa	Joback Calculated Property
Inp	[1824.00; 1832.00]
Inp	1824.00		NIST
Inp	1832.00		NIST
Inp	1824.00		NIST
Tboil	591.07	K	Relay (1.0) Calculated Property
Tc	827.10	K	Relay (1.0) Calculated Property
Tfus	331.20	K	Relay (1.0) Calculated Property
Vc	0.786	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[615.12; 701.96]	J/mol×K	[690.30; 892.01]
Cp,gas	615.12	J/mol×K	690.30	Joback Calculated Property
Cp,gas	632.00	J/mol×K	723.92	Joback Calculated Property
Cp,gas	647.86	J/mol×K	757.54	Joback Calculated Property
Cp,gas	662.74	J/mol×K	791.15	Joback Calculated Property
Cp,gas	676.68	J/mol×K	824.77	Joback Calculated Property
Cp,gas	689.74	J/mol×K	858.39	Joback Calculated Property
Cp,gas	701.96	J/mol×K	892.01	Joback Calculated Property

Similar Compounds

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

Sources

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

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