Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-3-methoxy-

InChI

InChI=1S/C16H17NO4/c1-19-12-6-4-5-11(9-12)16(18)17-14-10-13(20-2)7-8-15(14)21-3/h4-10H,1-3H3,(H,17,18)

InChI Key

IJHFHCBAXQOQJI-UHFFFAOYSA-N

Formula

C16H17NO4

SMILES

COc1cccc(C(=O)Nc2cc(OC)ccc2OC)c1

Molecular Weight¹

287.31

• 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	0.8326		Relay (... Calculated Property
ΔfG°	-74.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-422.89	kJ/mol	Relay (... Calculated Property
ΔfusH°	34.37	kJ/mol	Joback Calculated Property
ΔvapH°	107.96	kJ/mol	Relay (... Calculated Property
IE	7.61	eV	Relay (... Calculated Property
log10WS	-4.09		Relay (... Calculated Property
logPoct/wat	2.965		Crippen Calculated Property
McVol	217.940	ml/mol	McGowan Calculated Property
Pc	2241.88	kPa	Joback Calculated Property
Inp	[2555.00; 2555.00]
Inp	2555.00		NIST
Inp	2555.00		NIST
Tboil	662.26	K	Relay (... Calculated Property
Tc	949.83	K	Relay (... Calculated Property
Tfus	414.68	K	Relay (... Calculated Property
Vc	0.797	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[622.08; 686.62]	J/mol×K	[805.08; 1032.94]
Cp,gas	622.08	J/mol×K	805.08	Joback Calculated Property
Cp,gas	635.90	J/mol×K	843.06	Joback Calculated Property
Cp,gas	648.50	J/mol×K	881.03	Joback Calculated Property
Cp,gas	659.87	J/mol×K	919.01	Joback Calculated Property
Cp,gas	670.01	J/mol×K	956.99	Joback Calculated Property
Cp,gas	678.93	J/mol×K	994.97	Joback Calculated Property
Cp,gas	686.62	J/mol×K	1032.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-3-methoxy-.

Sources

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

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