Chemical Properties of Fumaric acid, 2-(2-methoxyethyl)hexyl 2,4,6-trichlorophenyl ester

Fumaric acid, 2-(2-methoxyethyl)hexyl 2,4,6-trichlorophenyl ester

InChI
InChI=1S/C19H23Cl3O5/c1-3-4-5-13(8-9-25-2)12-26-17(23)6-7-18(24)27-19-15(21)10-14(20)11-16(19)22/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/b7-6+
InChI Key
WNUNXUOWHNEZNW-VOTSOKGWSA-N
Formula
C19H23Cl3O5
SMILES
CCCCC(CCOC)COC(=O)/C=C/C(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
437.75
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° 57.04 kJ/mol Joback Calculated Property
logPoct/wat 5.494 Crippen Calculated Property
McVol 307.980 ml/mol McGowan Calculated Property

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 [881.04; 929.91] J/mol×K [930.81; 1148.71] Show Hide
Cp,gas 881.04 J/mol×K 930.81 Joback Calculated Property
Cp,gas 892.30 J/mol×K 967.13 Joback Calculated Property
Cp,gas 902.29 J/mol×K 1003.44 Joback Calculated Property
Cp,gas 911.02 J/mol×K 1039.76 Joback Calculated Property
Cp,gas 918.53 J/mol×K 1076.08 Joback Calculated Property
Cp,gas 924.81 J/mol×K 1112.39 Joback Calculated Property
Cp,gas 929.91 J/mol×K 1148.71 Joback Calculated Property
η [0.0000184; 0.0002474] Pa×s [544.44; 930.81] Show Hide
η 0.0002474 Pa×s 544.44 Joback Calculated Property
η 0.0001276 Pa×s 608.84 Joback Calculated Property
η 0.0000747 Pa×s 673.23 Joback Calculated Property
η 0.0000480 Pa×s 737.62 Joback Calculated Property
η 0.0000331 Pa×s 802.02 Joback Calculated Property
η 0.0000242 Pa×s 866.41 Joback Calculated Property
η 0.0000184 Pa×s 930.81 Joback Calculated Property

Similar Compounds

Fumaric acid, 2,4,6-trichlorophenyl 2-ethylhexyl ester. Fumaric acid, 2-(2-methoxyethyl)hexyl 2,3-dichlorophenyl ester. Fumaric acid, 2-methylpentyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,6-dichlorophenyl 2-ethylhexyl ester. Fumaric acid, 2-ethylbutyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,4-dichlorophenyl 2-ethylhexyl ester. Fumaric acid, 2-chlorophenyl 2-ethylhexyl ester. Fumaric acid, isohexyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2-ethylhexyl 2,3-dichlorophenyl ester. Fumaric acid, 2,4,4-trimethylpentyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,5-dichlorophenyl 2-ethylhexyl ester. Fumaric acid, 2-ethylhexyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 2-methylpentyl 2,3-dichlorophenyl ester. Fumaric acid, 2-ethylbutyl 2,3-dichlorophenyl ester. Fumaric acid, isohexyl 2,3,4,6-tetrachlorophenyl ester.

Find more compounds similar to Fumaric acid, 2-(2-methoxyethyl)hexyl 2,4,6-trichlorophenyl 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.