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

InChI

InChI=1S/C13H19NO/c1-4-7-13(15)14(5-2)12-9-6-8-11(3)10-12/h6,8-10H,4-5,7H2,1-3H3

InChI Key

JNXDPGLADCEVCS-UHFFFAOYSA-N

Formula

C13H19NO

SMILES

CCCC(=O)N(CC)c1cccc(C)c1

Molecular Weight¹

205.30

• 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°	143.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-131.64	kJ/mol	Joback Calculated Property
ΔfusH°	27.70	kJ/mol	Joback Calculated Property
ΔvapH°	56.26	kJ/mol	Joback Calculated Property
log10WS	-3.30		Crippen Calculated Property
logPoct/wat	3.148		Crippen Calculated Property
McVol	181.820	ml/mol	McGowan Calculated Property
Pc	2291.52	kPa	Joback Calculated Property
Inp	[1516.00; 1516.00]
Inp	1516.00		NIST
Inp	1516.00		NIST
Tboil	594.81	K	Joback Calculated Property
Tc	797.96	K	Joback Calculated Property
Tfus	357.61	K	Joback Calculated Property
Vc	0.679	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[453.71; 538.29]	J/mol×K	[594.81; 797.96]
Cp,gas	453.71	J/mol×K	594.81	Joback Calculated Property
Cp,gas	470.05	J/mol×K	628.67	Joback Calculated Property
Cp,gas	485.45	J/mol×K	662.53	Joback Calculated Property
Cp,gas	499.93	J/mol×K	696.39	Joback Calculated Property
Cp,gas	513.54	J/mol×K	730.25	Joback Calculated Property
Cp,gas	526.31	J/mol×K	764.10	Joback Calculated Property
Cp,gas	538.29	J/mol×K	797.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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