Chemical Properties of 1-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-

InChI

InChI=1S/C19H17NO3/c1-22-14-10-11-18(23-2)17(12-14)20-19(21)16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,1-2H3,(H,20,21)

InChI Key

HZTWQBPZMLHFPW-UHFFFAOYSA-N

Formula

C19H17NO3

SMILES

COc1ccc(OC)c(NC(=O)c2cccc3ccccc23)c1

Molecular Weight¹

307.34

• 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°	162.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-129.32	kJ/mol	Joback Calculated Property
ΔfusH°	37.97	kJ/mol	Joback Calculated Property
ΔvapH°	84.07	kJ/mol	Joback Calculated Property
log10WS	-5.49		Crippen Calculated Property
logPoct/wat	4.109		Crippen Calculated Property
McVol	234.880	ml/mol	McGowan Calculated Property
Pc	2187.68	kPa	Joback Calculated Property
Inp	[2820.00; 2820.00]
Inp	2820.00		NIST
Inp	2820.00		NIST
Tboil	870.28	K	Joback Calculated Property
Tc	1112.27	K	Joback Calculated Property
Tfus	574.04	K	Joback Calculated Property
Vc	0.882	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[687.06; 749.93]	J/mol×K	[870.28; 1112.27]
Cp,gas	687.06	J/mol×K	870.28	Joback Calculated Property
Cp,gas	700.31	J/mol×K	910.61	Joback Calculated Property
Cp,gas	712.36	J/mol×K	950.94	Joback Calculated Property
Cp,gas	723.29	J/mol×K	991.28	Joback Calculated Property
Cp,gas	733.15	J/mol×K	1031.61	Joback Calculated Property
Cp,gas	742.01	J/mol×K	1071.94	Joback Calculated Property
Cp,gas	749.93	J/mol×K	1112.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-.

Sources

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

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