Chemical Properties of Propanamide, N-(3-methoxyphenyl)-3-phenyl-

InChI

InChI=1S/C16H17NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,17,18)

InChI Key

JDXWZGXJTQCYCS-UHFFFAOYSA-N

Formula

C16H17NO2

SMILES

COc1ccc(NC(=O)CCc2ccccc2)cc1

Molecular Weight¹

255.31

• 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°	154.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-103.31	kJ/mol	Joback Calculated Property
ΔfusH°	32.77	kJ/mol	Joback Calculated Property
ΔvapH°	72.02	kJ/mol	Joback Calculated Property
log10WS	-3.83		Crippen Calculated Property
logPoct/wat	3.266		Crippen Calculated Property
McVol	206.200	ml/mol	McGowan Calculated Property
Pc	2384.19	kPa	Joback Calculated Property
Inp	[2366.00; 2366.00]
Inp	2366.00		NIST
Inp	2366.00		NIST
Tboil	750.28	K	Joback Calculated Property
Tc	981.93	K	Joback Calculated Property
Tfus	460.26	K	Joback Calculated Property
Vc	0.774	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[571.36; 644.92]	J/mol×K	[750.28; 981.93]
Cp,gas	571.36	J/mol×K	750.28	Joback Calculated Property
Cp,gas	586.44	J/mol×K	788.89	Joback Calculated Property
Cp,gas	600.32	J/mol×K	827.50	Joback Calculated Property
Cp,gas	613.05	J/mol×K	866.10	Joback Calculated Property
Cp,gas	624.70	J/mol×K	904.71	Joback Calculated Property
Cp,gas	635.30	J/mol×K	943.32	Joback Calculated Property
Cp,gas	644.92	J/mol×K	981.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(3-methoxyphenyl)-3-phenyl-.

Sources

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

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