Chemical Properties of Fumaric acid, 2,5-dichlorophenyl 2-methylpent-3-yl ester

Fumaric acid, 2,5-dichlorophenyl 2-methylpent-3-yl ester

InChI
InChI=1S/C16H18Cl2O4/c1-4-13(10(2)3)21-15(19)7-8-16(20)22-14-9-11(17)5-6-12(14)18/h5-10,13H,4H2,1-3H3/b8-7+
InChI Key
UKMFENCIKXQMKM-BQYQJAHWSA-N
Formula
C16H18Cl2O4
SMILES
CCC(OC(=O)C=CC(=O)Oc1cc(Cl)ccc1Cl)C(C)C
Molecular Weight1
345.22
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° 40.75 kJ/mol Joback Calculated Property
logPoct/wat 4.433 Crippen Calculated Property
McVol 247.600 ml/mol McGowan Calculated Property
Inp [2244.00; 2244.00]   Show Hide
Inp 2244.00 NIST
Inp 2244.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, Log10 of Water solubility in mol/l 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 [665.44; 726.44] J/mol×K [796.90; 1015.00] Show Hide
Cp,gas 665.44 J/mol×K 796.90 Joback Calculated Property
Cp,gas 678.30 J/mol×K 833.25 Joback Calculated Property
Cp,gas 690.04 J/mol×K 869.60 Joback Calculated Property
Cp,gas 700.69 J/mol×K 905.95 Joback Calculated Property
Cp,gas 710.29 J/mol×K 942.30 Joback Calculated Property
Cp,gas 718.86 J/mol×K 978.65 Joback Calculated Property
Cp,gas 726.44 J/mol×K 1015.00 Joback Calculated Property
η [0.0000416; 0.0009360] Pa×s [430.96; 796.90] Show Hide
η 0.0009360 Pa×s 430.96 Joback Calculated Property
η 0.0004038 Pa×s 491.95 Joback Calculated Property
η 0.0002098 Pa×s 552.94 Joback Calculated Property
η 0.0001241 Pa×s 613.93 Joback Calculated Property
η 0.0000807 Pa×s 674.92 Joback Calculated Property
η 0.0000564 Pa×s 735.91 Joback Calculated Property
η 0.0000416 Pa×s 796.90 Joback Calculated Property

Similar Compounds

Fumaric acid, 2,4-dichlorophenyl 2-methylpent-3-yl ester. Fumaric acid, 2,5-dichlorophenyl 3-methylbut-2-yl ester. Fumaric acid, 2,5-dichlorophenyl dec-2-yl ester. Fumaric acid, 2,5-dichlorophenyl hept-2-yl ester. Fumaric acid, 2,4,6-trichlorophenyl 2-methylpent-3-yl ester. Fumaric acid, 2,4-dichlorophenyl 3-methylbut-2-yl ester. Fumaric acid, 2-chlorophenyl 3-methylbut-2-yl ester. Fumaric acid, 2,5-dichlorophenyl 2-ethylhexyl ester. Fumaric acid, 4-octyl 2,3-dichlorophenyl ester. Fumaric acid, 2-pentyl 2,3-dichlorophenyl ester. Fumaric acid, 2,4-dichlorophenyl dec-2-yl ester. Fumaric acid, 2,4-dichlorophenyl hept-2-yl ester. Fumaric acid, isohexyl 2,4,5-trichlorophenyl ester. Fumaric acid, 2-octyl 2,3-dichlorophenyl ester. Fumaric acid, 2-chlorophenyl hept-2-yl ester.

Find more compounds similar to Fumaric acid, 2,5-dichlorophenyl 2-methylpent-3-yl 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.