Chemical Properties of Methyl 4-(p-chlorophenoxy)butyrate (CAS 209052-80-2)

InChI

InChI=1S/C11H13ClO3/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3

InChI Key

NKQYQRFVXNXTBS-UHFFFAOYSA-N

Formula

C11H13ClO3

SMILES

COC(=O)CCCOc1ccc(Cl)cc1

Molecular Weight¹

228.67

CAS

209052-80-2

• 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).
• 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	[397.18; 464.60]	J/mol×K	[618.88; 830.85]
Cp,gas	397.18	J/mol×K	618.88	Joback Calculated Property
Cp,gas	410.26	J/mol×K	654.21	Joback Calculated Property
Cp,gas	422.61	J/mol×K	689.54	Joback Calculated Property
Cp,gas	434.21	J/mol×K	724.87	Joback Calculated Property
Cp,gas	445.07	J/mol×K	760.19	Joback Calculated Property
Cp,gas	455.20	J/mol×K	795.52	Joback Calculated Property
Cp,gas	464.60	J/mol×K	830.85	Joback Calculated Property
η	[0.0001522; 0.0011984]	Pa×s	[376.98; 618.88]
η	0.0011984	Pa×s	376.98	Joback Calculated Property
η	0.0007196	Pa×s	417.30	Joback Calculated Property
η	0.0004728	Pa×s	457.61	Joback Calculated Property
η	0.0003324	Pa×s	497.93	Joback Calculated Property
η	0.0002464	Pa×s	538.25	Joback Calculated Property
η	0.0001905	Pa×s	578.56	Joback Calculated Property
η	0.0001522	Pa×s	618.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 4-(p-chlorophenoxy)butyrate.

Sources

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

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