Chemical Properties of Propanamide, N-(2,5-dimethoxyphenyl)-3-chloro-

InChI

InChI=1S/C11H14ClNO3/c1-15-8-3-4-10(16-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14)

InChI Key

QLZAYTWEEVKOOY-UHFFFAOYSA-N

Formula

C11H14ClNO3

SMILES

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

Molecular Weight¹

243.69

• 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°	-126.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-396.07	kJ/mol	Joback Calculated Property
ΔfusH°	30.78	kJ/mol	Joback Calculated Property
ΔvapH°	66.07	kJ/mol	Joback Calculated Property
log10WS	-2.49		Crippen Calculated Property
logPoct/wat	2.271		Crippen Calculated Property
McVol	177.620	ml/mol	McGowan Calculated Property
Pc	2581.96	kPa	Joback Calculated Property
Inp	[1996.00; 1996.00]
Inp	1996.00		NIST
Inp	1996.00		NIST
Tboil	674.03	K	Joback Calculated Property
Tc	886.36	K	Joback Calculated Property
Tfus	442.16	K	Joback Calculated Property
Vc	0.669	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[445.61; 510.26]	J/mol×K	[674.03; 886.36]
Cp,gas	445.61	J/mol×K	674.03	Joback Calculated Property
Cp,gas	458.31	J/mol×K	709.42	Joback Calculated Property
Cp,gas	470.25	J/mol×K	744.81	Joback Calculated Property
Cp,gas	481.42	J/mol×K	780.19	Joback Calculated Property
Cp,gas	491.81	J/mol×K	815.58	Joback Calculated Property
Cp,gas	501.42	J/mol×K	850.97	Joback Calculated Property
Cp,gas	510.26	J/mol×K	886.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(2,5-dimethoxyphenyl)-3-chloro-.

Sources

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

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