Chemical Properties of Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-

InChI

InChI=1S/C13H19NO3/c1-13(2,3)12(15)14-10-8-9(16-4)6-7-11(10)17-5/h6-8H,1-5H3,(H,14,15)

InChI Key

ZDMQBPDGIJATFQ-UHFFFAOYSA-N

Formula

C13H19NO3

SMILES

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

Molecular Weight¹

237.29

• 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°	-94.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-430.36	kJ/mol	Joback Calculated Property
ΔfusH°	24.35	kJ/mol	Joback Calculated Property
ΔvapH°	64.84	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	2.688		Crippen Calculated Property
McVol	193.560	ml/mol	McGowan Calculated Property
Pc	2258.96	kPa	Joback Calculated Property
Inp	[1798.00; 1798.00]
Inp	1798.00		NIST
Inp	1798.00		NIST
Tboil	679.13	K	Joback Calculated Property
Tc	892.68	K	Joback Calculated Property
Tfus	437.20	K	Joback Calculated Property
Vc	0.722	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[525.34; 602.80]	J/mol×K	[679.13; 892.68]
Cp,gas	525.34	J/mol×K	679.13	Joback Calculated Property
Cp,gas	540.60	J/mol×K	714.72	Joback Calculated Property
Cp,gas	554.89	J/mol×K	750.31	Joback Calculated Property
Cp,gas	568.23	J/mol×K	785.90	Joback Calculated Property
Cp,gas	580.64	J/mol×K	821.49	Joback Calculated Property
Cp,gas	592.16	J/mol×K	857.09	Joback Calculated Property
Cp,gas	602.80	J/mol×K	892.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-.

Sources

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

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