Chemical Properties of Acetamide, 2-chloro-N-(2,5-dimethoxyphenyl)- (CAS 22158-78-7)

InChI

InChI=1S/C10H12ClNO3/c1-14-7-3-4-9(15-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

InChI Key

BDDQUHPZDJEQRL-UHFFFAOYSA-N

Formula

C10H12ClNO3

SMILES

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

Molecular Weight¹

229.66

CAS

22158-78-7

Other Names

• Acetanilide, 2-chloro-2',5'-dimethoxy-
• 2-Chloro-2',5'-dimethoxyacetanilide
• 2',5'-Dimethoxy-2-chloroacetanilide
• 2-Chloro-N-(2,5-dimethoxyphenyl)acetamide
• Acetamide, N-(2,5-dimethoxyphenyl)-2-chloro-

• 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°	-134.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-375.43	kJ/mol	Joback Calculated Property
ΔfusH°	28.19	kJ/mol	Joback Calculated Property
ΔvapH°	63.84	kJ/mol	Joback Calculated Property
log10WS	-2.07		Crippen Calculated Property
logPoct/wat	1.881		Crippen Calculated Property
McVol	163.530	ml/mol	McGowan Calculated Property
Pc	2853.57	kPa	Joback Calculated Property
Inp	[1817.00; 1817.00]
Inp	1817.00		NIST
Inp	1817.00		NIST
Tboil	651.15	K	Joback Calculated Property
Tc	866.91	K	Joback Calculated Property
Tfus	430.89	K	Joback Calculated Property
Vc	0.614	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.81; 457.18]	J/mol×K	[651.15; 866.91]
Cp,gas	395.81	J/mol×K	651.15	Joback Calculated Property
Cp,gas	407.85	J/mol×K	687.11	Joback Calculated Property
Cp,gas	419.17	J/mol×K	723.07	Joback Calculated Property
Cp,gas	429.77	J/mol×K	759.03	Joback Calculated Property
Cp,gas	439.64	J/mol×K	794.99	Joback Calculated Property
Cp,gas	448.78	J/mol×K	830.95	Joback Calculated Property
Cp,gas	457.18	J/mol×K	866.91	Joback Calculated Property

Similar Compounds

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

Sources

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

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