Chemical Properties of Cyclopropanecarboxylic acid, 3,4-dichlorophenyl ester

Cyclopropanecarboxylic acid, 3,4-dichlorophenyl ester

InChI
InChI=1S/C10H8Cl2O2/c11-8-4-3-7(5-9(8)12)14-10(13)6-1-2-6/h3-6H,1-2H2
InChI Key
IPQDLGFOBIGXHR-UHFFFAOYSA-N
Formula
C10H8Cl2O2
SMILES
O=C(Oc1ccc(Cl)c(Cl)c1)C1CC1
Molecular Weight1
231.08
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 25.82 kJ/mol Joback Calculated Property
log10WS -4.17 Relay (1.0) Calculated Property
logPoct/wat 3.309 Crippen Calculated Property
McVol 149.060 ml/mol McGowan Calculated Property
Tfus 315.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [331.25; 390.21] J/mol×K [604.86; 841.96] Show Hide
Cp,gas 331.25 J/mol×K 604.86 Joback Calculated Property
Cp,gas 343.29 J/mol×K 644.38 Joback Calculated Property
Cp,gas 354.37 J/mol×K 683.89 Joback Calculated Property
Cp,gas 364.55 J/mol×K 723.41 Joback Calculated Property
Cp,gas 373.88 J/mol×K 762.92 Joback Calculated Property
Cp,gas 382.42 J/mol×K 802.44 Joback Calculated Property
Cp,gas 390.21 J/mol×K 841.96 Joback Calculated Property
η [0.0004288; 0.0017880] Pa×s [374.03; 604.86] Show Hide
η 0.0017880 Pa×s 374.03 Joback Calculated Property
η 0.0012613 Pa×s 412.50 Joback Calculated Property
η 0.0009443 Pa×s 450.97 Joback Calculated Property
η 0.0007399 Pa×s 489.44 Joback Calculated Property
η 0.0006007 Pa×s 527.92 Joback Calculated Property
η 0.0005018 Pa×s 566.39 Joback Calculated Property
η 0.0004288 Pa×s 604.86 Joback Calculated Property

Similar Compounds

Cyclopropanecarboxylic acid, 4-chlorophenyl ester. Cyclopropanecarboxylic acid, 2,4,5-trichlorophenyl ester. Butyric acid, 3,4-dichlorophenyl ester. 2-Ethylbutyric acid, 3,4-dichlorophenyl ester. 2-Methylpropionic acid, 3,4-dichlorophenyl ester. 4-Bromobutyric acid, 3,4-dichlorophenyl ester. 4-Chlorobutyric acid, 3,4-dichlorophenyl ester. Cyclobutanecarboxylic acid, 3,4-dichlorophenyl ester. Cyclopropanecarboxylic acid, 2,3,4,6-tetrachlorophenyl ester. 2-Methylvaleric acid, 3,4-dichlorophenyl ester. Valeric acid, 3,4-dichlorophenyl ester. Cyclopentanecarboxylic acid, 3,4-dichlorophenyl ester. Cyclohexanecarboxylic acid, 3,4-dichlorophenyl ester. Pimelic acid, di(3,4-dichlorophenyl) ester. Nonanoic acid, 3,4-dichlorophenyl ester.

Find more compounds similar to Cyclopropanecarboxylic acid, 3,4-dichlorophenyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.