Chemical Properties of (2-Chloro-6-methylphenoxy)acetic acid (CAS 19094-75-8)

InChI

InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12)

InChI Key

WHLKFTSLSDHFMU-UHFFFAOYSA-N

Formula

C9H9ClO3

SMILES

Cc1cccc(Cl)c1OCC(=O)O

Molecular Weight¹

200.62

CAS

19094-75-8

Other Names

• 6-chloro-o-tolyloxyacetic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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	[323.99; 371.37]	J/mol×K	[647.86; 854.75]
Cp,gas	323.99	J/mol×K	647.86	Joback Calculated Property
Cp,gas	333.23	J/mol×K	682.34	Joback Calculated Property
Cp,gas	341.92	J/mol×K	716.82	Joback Calculated Property
Cp,gas	350.07	J/mol×K	751.31	Joback Calculated Property
Cp,gas	357.70	J/mol×K	785.79	Joback Calculated Property
Cp,gas	364.79	J/mol×K	820.27	Joback Calculated Property
Cp,gas	371.37	J/mol×K	854.75	Joback Calculated Property
η	[0.0000659; 0.0014442]	Pa×s	[405.55; 647.86]
η	0.0014442	Pa×s	405.55	Joback Calculated Property
η	0.0006838	Pa×s	445.94	Joback Calculated Property
η	0.0003666	Pa×s	486.32	Joback Calculated Property
η	0.0002162	Pa×s	526.71	Joback Calculated Property
η	0.0001375	Pa×s	567.09	Joback Calculated Property
η	0.0000929	Pa×s	607.48	Joback Calculated Property
η	0.0000659	Pa×s	647.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-Chloro-6-methylphenoxy)acetic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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