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

InChI

InChI=1S/C15H14N2O5/c1-21-12-7-8-14(22-2)13(9-12)16-15(18)10-3-5-11(6-4-10)17(19)20/h3-9H,1-2H3,(H,16,18)

InChI Key

HUMYECVYADBLCY-UHFFFAOYSA-N

Formula

C15H14N2O5

SMILES

COc1ccc(OC)c(NC(=O)c2ccc([N+](=O)[O-])cc2)c1

Molecular Weight¹

302.28

• 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°	57.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-248.59	kJ/mol	Joback Calculated Property
ΔfusH°	41.96	kJ/mol	Joback Calculated Property
ΔvapH°	90.11	kJ/mol	Joback Calculated Property
log10WS	-4.34		Crippen Calculated Property
logPoct/wat	2.864		Crippen Calculated Property
McVol	215.400	ml/mol	McGowan Calculated Property
Pc	2532.82	kPa	Joback Calculated Property
Inp	[2712.00; 2712.00]
Inp	2712.00		NIST
Inp	2712.00		NIST
Tboil	911.62	K	Joback Calculated Property
Tc	1162.50	K	Joback Calculated Property
Tfus	639.87	K	Joback Calculated Property
Vc	0.819	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[635.53; 679.01]	J/mol×K	[911.62; 1162.50]
Cp,gas	635.53	J/mol×K	911.62	Joback Calculated Property
Cp,gas	646.03	J/mol×K	953.43	Joback Calculated Property
Cp,gas	655.20	J/mol×K	995.25	Joback Calculated Property
Cp,gas	663.06	J/mol×K	1037.06	Joback Calculated Property
Cp,gas	669.63	J/mol×K	1078.87	Joback Calculated Property
Cp,gas	674.94	J/mol×K	1120.69	Joback Calculated Property
Cp,gas	679.01	J/mol×K	1162.50	Joback Calculated Property

Similar Compounds

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

Sources

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

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