Chemical Properties of 1-Naphthamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C20H19NO/c1-3-21(17-11-6-8-15(2)14-17)20(22)19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3

InChI Key

AEUPVIANXUMKEL-UHFFFAOYSA-N

Formula

C20H19NO

SMILES

CCN(C(=O)c1cccc2ccccc12)c1cccc(C)c1

Molecular Weight¹

289.37

• 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°	411.59	kJ/mol	Joback Calculated Property
ΔfH°gas	140.01	kJ/mol	Joback Calculated Property
ΔfusH°	36.50	kJ/mol	Joback Calculated Property
ΔvapH°	76.42	kJ/mol	Joback Calculated Property
log10WS	-6.05		Crippen Calculated Property
logPoct/wat	4.815		Crippen Calculated Property
McVol	237.230	ml/mol	McGowan Calculated Property
Pc	2066.12	kPa	Joback Calculated Property
Inp	[2256.00; 2256.00]
Inp	2256.00		NIST
Inp	2256.00		NIST
Tboil	805.61	K	Joback Calculated Property
Tc	1047.70	K	Joback Calculated Property
Tfus	508.14	K	Joback Calculated Property
Vc	0.885	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[678.37; 757.45]	J/mol×K	[805.61; 1047.70]
Cp,gas	678.37	J/mol×K	805.61	Joback Calculated Property
Cp,gas	694.09	J/mol×K	845.96	Joback Calculated Property
Cp,gas	708.62	J/mol×K	886.31	Joback Calculated Property
Cp,gas	722.09	J/mol×K	926.65	Joback Calculated Property
Cp,gas	734.62	J/mol×K	967.00	Joback Calculated Property
Cp,gas	746.37	J/mol×K	1007.35	Joback Calculated Property
Cp,gas	757.45	J/mol×K	1047.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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

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