Chemical Properties of Acetamide, N-(2,5-dimethoxyphenyl)-2-phenyl-

InChI

InChI=1S/C16H17NO3/c1-19-13-8-9-15(20-2)14(11-13)17-16(18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,18)

InChI Key

ZREUHORSMKPNIE-UHFFFAOYSA-N

Formula

C16H17NO3

SMILES

COc1ccc(OC)c(NC(=O)Cc2ccccc2)c1

Molecular Weight¹

271.31

• 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	0.7479		Relay (1.0) Calculated Property
ΔfG°	39.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-289.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.57	kJ/mol	Joback Calculated Property
ΔvapH°	100.77	kJ/mol	Relay (1.0) Calculated Property
IE	7.73	eV	Relay (1.0) Calculated Property
log10WS	-3.50		Relay (1.0) Calculated Property
logPoct/wat	2.885		Crippen Calculated Property
McVol	212.070	ml/mol	McGowan Calculated Property
Pc	2311.39	kPa	Joback Calculated Property
Inp	[2322.00; 2322.00]
Inp	2322.00		NIST
Inp	2322.00		NIST
Tboil	646.49	K	Relay (1.0) Calculated Property
Tc	926.67	K	Relay (1.0) Calculated Property
Tfus	397.86	K	Relay (1.0) Calculated Property
Vc	0.765	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[596.77; 666.14]	J/mol×K	[777.68; 1007.26]
Cp,gas	596.77	J/mol×K	777.68	Joback Calculated Property
Cp,gas	611.22	J/mol×K	815.94	Joback Calculated Property
Cp,gas	624.49	J/mol×K	854.21	Joback Calculated Property
Cp,gas	636.58	J/mol×K	892.47	Joback Calculated Property
Cp,gas	647.54	J/mol×K	930.73	Joback Calculated Property
Cp,gas	657.39	J/mol×K	969.00	Joback Calculated Property
Cp,gas	666.14	J/mol×K	1007.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-2-phenyl-.

Sources

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

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