Chemical Properties of Chlorfenprop-methyl (CAS 14437-17-3)

InChI

InChI=1S/C10H10Cl2O2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3

InChI Key

YJKIALIXRCSISK-UHFFFAOYSA-N

Formula

C10H10Cl2O2

SMILES

COC(=O)C(Cl)Cc1ccc(Cl)cc1

Molecular Weight¹

233.09

CAS

14437-17-3

Other Names

• 2-Chloro-3-(4-chlorophenyl)-methylpropionate
• 2-Chloro-3-(4-chlorophenyl)propionic acid methyl ester
• 3-(4-Chlorphenyl)-2-chlorpropionsaeuremethylester
• B 57-10
• BAY 70533
• Bayer 70533
• Benzenepropanoic acid, «alpha»,4-dichloro-, methyl ester
• Bidisin
• Chlorofenprop-methyl
• Chlorphenprop-methyl
• Hydrocinnamic acid, p,«alpha»-dichloro-, methyl ester
• Methachlorphenprop
• Methyl 2-chloro-3-(4-chlorophenyl)propionate
• Methyl 2-chloro-3-(p-chlorophenyl)propionate
• Methyl 3-(4-chlorophenyl)-2-chloropropionate
• Methyl «alpha»,4-dichlorophenylpropanoate
• Methyl «alpha»-chloro-«beta»-(p-chlorophenyl)propionate
• Methylester kyseliny 2-chlor-3-p-chlorfenylpropionove
• Propionic acid, 2-chloro-3-(4-chlorophenyl)-, methyl ester
• W5769
• methyl 2-chloro-3-(4-chlorophenyl)propanoate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.03; 409.10]	J/mol×K	[592.70; 817.25]
Cp,gas	348.03	J/mol×K	592.70	Joback Calculated Property
Cp,gas	360.26	J/mol×K	630.12	Joback Calculated Property
Cp,gas	371.64	J/mol×K	667.55	Joback Calculated Property
Cp,gas	382.20	J/mol×K	704.97	Joback Calculated Property
Cp,gas	391.94	J/mol×K	742.40	Joback Calculated Property
Cp,gas	400.90	J/mol×K	779.82	Joback Calculated Property
Cp,gas	409.10	J/mol×K	817.25	Joback Calculated Property
η	[0.0001703; 0.0025819]	Pa×s	[328.57; 592.70]
η	0.0025819	Pa×s	328.57	Joback Calculated Property
η	0.0012558	Pa×s	372.59	Joback Calculated Property
η	0.0007113	Pa×s	416.61	Joback Calculated Property
η	0.0004491	Pa×s	460.63	Joback Calculated Property
η	0.0003073	Pa×s	504.66	Joback Calculated Property
η	0.0002234	Pa×s	548.68	Joback Calculated Property
η	0.0001703	Pa×s	592.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlorfenprop-methyl.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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