Chemical Properties of Succinic acid, 3-chlorophenyl 2-ethoxyethyl ester

Succinic acid, 3-chlorophenyl 2-ethoxyethyl ester

InChI
InChI=1S/C14H17ClO5/c1-2-18-8-9-19-13(16)6-7-14(17)20-12-5-3-4-11(15)10-12/h3-5,10H,2,6-9H2,1H3
InChI Key
BJEYIGLVACCCBR-UHFFFAOYSA-N
Formula
C14H17ClO5
SMILES
CCOCCOC(=O)CCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
300.74
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° 39.79 kJ/mol Joback Calculated Property
IE 8.62 eV Relay (1.0) Calculated Property
log10WS -3.26 Relay (1.0) Calculated Property
logPoct/wat 2.605 Crippen Calculated Property
McVol 217.350 ml/mol McGowan Calculated Property
Inp [2118.00; 2118.00]   Show Hide
Inp 2118.00 NIST
Inp 2118.00 NIST
Tboil 613.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 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 [583.85; 649.22] J/mol×K [727.87; 931.87] Show Hide
Cp,gas 583.85 J/mol×K 727.87 Joback Calculated Property
Cp,gas 597.24 J/mol×K 761.87 Joback Calculated Property
Cp,gas 609.63 J/mol×K 795.87 Joback Calculated Property
Cp,gas 621.03 J/mol×K 829.87 Joback Calculated Property
Cp,gas 631.43 J/mol×K 863.87 Joback Calculated Property
Cp,gas 640.82 J/mol×K 897.87 Joback Calculated Property
Cp,gas 649.22 J/mol×K 931.87 Joback Calculated Property
η [0.0000652; 0.0009250] Pa×s [423.29; 727.87] Show Hide
η 0.0009250 Pa×s 423.29 Joback Calculated Property
η 0.0004691 Pa×s 474.05 Joback Calculated Property
η 0.0002713 Pa×s 524.82 Joback Calculated Property
η 0.0001728 Pa×s 575.58 Joback Calculated Property
η 0.0001184 Pa×s 626.34 Joback Calculated Property
η 0.0000859 Pa×s 677.11 Joback Calculated Property
η 0.0000652 Pa×s 727.87 Joback Calculated Property

Similar Compounds

Succinic acid, 3-chlorophenyl 2-methoxyethyl ester. Succinic acid, 2-chlorophenyl 2-ethoxyethyl ester. Succinic acid, 2,3-dichlorophenyl 2-ethoxyethyl ester. Succinic acid, phenyl 2-ethoxyethyl ester. Succinic acid, 2-chlorophenyl 2-methoxyethyl ester. Succinic acid, 2,3-dichlorophenyl 2-methoxyethyl ester. Succinic acid, phenyl 2-methoxyethyl ester. Succinic acid, 3-chlorophenyl 2-fluoroethyl ester. Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester. Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 3-chlorophenyl neopentyl ester. Succinic acid, 3-chlorophenyl but-2-en-1-yl ester. Succinic acid, 3,5-dichlorophenyl ethyl ester. Succinic acid, 3-methylbut-2-en-1-yl 3-chlorophenyl ester. Succinic acid, 2-fluorophenyl 2-ethoxyethyl ester.

Find more compounds similar to Succinic acid, 3-chlorophenyl 2-ethoxyethyl 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.