Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-

InChI

InChI=1S/C16H17NO3/c1-11-4-6-12(7-5-11)16(18)17-14-10-13(19-2)8-9-15(14)20-3/h4-10H,1-3H3,(H,17,18)

InChI Key

ALQVEQHAEAYEIF-UHFFFAOYSA-N

Formula

C16H17NO3

SMILES

COc1ccc(OC)c(NC(=O)c2ccc(C)cc2)c1

Molecular Weight¹

271.31

• 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°	30.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-258.47	kJ/mol	Joback Calculated Property
ΔfusH°	33.18	kJ/mol	Joback Calculated Property
ΔvapH°	75.75	kJ/mol	Joback Calculated Property
log10WS	-4.16		Crippen Calculated Property
logPoct/wat	3.265		Crippen Calculated Property
McVol	212.070	ml/mol	McGowan Calculated Property
Pc	2278.41	kPa	Joback Calculated Property
Inp	[2445.00; 2445.00]
Inp	2445.00		NIST
Inp	2445.00		NIST
Tboil	782.66	K	Joback Calculated Property
Tc	1012.99	K	Joback Calculated Property
Tfus	507.53	K	Joback Calculated Property
Vc	0.792	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[595.59; 664.31]	J/mol×K	[782.66; 1012.99]
Cp,gas	595.59	J/mol×K	782.66	Joback Calculated Property
Cp,gas	609.93	J/mol×K	821.05	Joback Calculated Property
Cp,gas	623.10	J/mol×K	859.44	Joback Calculated Property
Cp,gas	635.10	J/mol×K	897.83	Joback Calculated Property
Cp,gas	645.96	J/mol×K	936.21	Joback Calculated Property
Cp,gas	655.69	J/mol×K	974.60	Joback Calculated Property
Cp,gas	664.31	J/mol×K	1012.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-.

Sources

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

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