Chemical Properties of 2-Chloro-2',6'-acetoxylidide (CAS 1131-01-7)

InChI

InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)

InChI Key

FPQQSNUTBWFFLB-UHFFFAOYSA-N

Formula

C10H12ClNO

SMILES

Cc1cccc(C)c1N=C(O)CCl

Molecular Weight¹

197.66

CAS

1131-01-7

Other Names

• N-Chloroacetyl-2,6-dimethylaniline
• Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-
• Chloroaceto-2,6-xylidide
• 1-Chloroacetylamino-2,6-dimethylbenzene
• 2-Chloro-N-(2,6-dimethylphenyl)acetamide
• 2-Chloro-2',6'-dimethylacetanilide
• 2-Chloroaceto-2,6-xylidide
• 2',6'-Acetoxylidide, 2-chloro-
• Chloroacet-2,6-xylidide
• Chloroacetamido-2,6-xylidine
• NSC 37260

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 2-Chloro-2',6'-acetoxylidide.

Sources

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

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