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

InChI

InChI=1S/C15H14ClNO3/c1-19-12-7-8-14(20-2)13(9-12)17-15(18)10-3-5-11(16)6-4-10/h3-9H,1-2H3,(H,17,18)

InChI Key

HCVYUDNPZQUVRH-UHFFFAOYSA-N

Formula

C15H14ClNO3

SMILES

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

Molecular Weight¹

291.73

• 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°	9.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-253.57	kJ/mol	Joback Calculated Property
ΔfusH°	34.79	kJ/mol	Joback Calculated Property
ΔvapH°	77.91	kJ/mol	Joback Calculated Property
log10WS	-4.37		Crippen Calculated Property
logPoct/wat	3.610		Crippen Calculated Property
McVol	210.220	ml/mol	McGowan Calculated Property
Pc	2412.37	kPa	Joback Calculated Property
Inp	[2478.00; 2478.00]
Inp	2478.00		NIST
Inp	2478.00		NIST
Tboil	797.21	K	Joback Calculated Property
Tc	1033.87	K	Joback Calculated Property
Tfus	526.18	K	Joback Calculated Property
Vc	0.785	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[564.78; 624.27]	J/mol×K	[797.21; 1033.87]
Cp,gas	564.78	J/mol×K	797.21	Joback Calculated Property
Cp,gas	577.52	J/mol×K	836.65	Joback Calculated Property
Cp,gas	589.11	J/mol×K	876.10	Joback Calculated Property
Cp,gas	599.56	J/mol×K	915.54	Joback Calculated Property
Cp,gas	608.89	J/mol×K	954.98	Joback Calculated Property
Cp,gas	617.12	J/mol×K	994.42	Joback Calculated Property
Cp,gas	624.27	J/mol×K	1033.87	Joback Calculated Property

Similar Compounds

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

Sources

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

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