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
• Benzenepropanoic acid, «alpha»,4-dichloro-, methyl ester
• Bidisin
• Chlorofenprop-methyl
• Chlorphenprop-methyl
• Hydrocinnamic acid, p,«alpha»-dichloro-, methyl ester
• 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
• 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_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	[350.75; 410.80]	J/mol×K	[610.57; 837.26]
Cp,gas	350.75	J/mol×K	610.57	Joback Calculated Property
Cp,gas	362.68	J/mol×K	648.35	Joback Calculated Property
Cp,gas	373.81	J/mol×K	686.13	Joback Calculated Property
Cp,gas	384.17	J/mol×K	723.91	Joback Calculated Property
Cp,gas	393.77	J/mol×K	761.70	Joback Calculated Property
Cp,gas	402.64	J/mol×K	799.48	Joback Calculated Property
Cp,gas	410.80	J/mol×K	837.26	Joback Calculated Property
η	[0.0001875; 0.0018422]	Pa×s	[358.40; 610.57]
η	0.0018422	Pa×s	358.40	Joback Calculated Property
η	0.0010307	Pa×s	400.43	Joback Calculated Property
η	0.0006439	Pa×s	442.46	Joback Calculated Property
η	0.0004365	Pa×s	484.49	Joback Calculated Property
η	0.0003149	Pa×s	526.51	Joback Calculated Property
η	0.0002383	Pa×s	568.54	Joback Calculated Property
η	0.0001875	Pa×s	610.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlorfenprop-methyl.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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