Chemical Properties of Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)- (CAS 50563-36-5)

InChI

InChI=1S/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3

InChI Key

SCCDDNKJYDZXMM-UHFFFAOYSA-N

Formula

C13H18ClNO2

SMILES

COCCN(C(=O)CCl)c1c(C)cccc1C

Molecular Weight¹

255.74

CAS

50563-36-5

Other Names

• Dimethachloro
• Dimethachlor
• 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.71; 584.60]	J/mol×K	[659.64; 865.51]
Cp,gas	508.71	J/mol×K	659.64	Joback Calculated Property
Cp,gas	523.47	J/mol×K	693.95	Joback Calculated Property
Cp,gas	537.35	J/mol×K	728.26	Joback Calculated Property
Cp,gas	550.38	J/mol×K	762.57	Joback Calculated Property
Cp,gas	562.58	J/mol×K	796.88	Joback Calculated Property
Cp,gas	573.98	J/mol×K	831.19	Joback Calculated Property
Cp,gas	584.60	J/mol×K	865.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-.

Sources

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

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