Chemical Properties of Fumaric acid, pentyl 2,3,4,6-tetrachlorophenyl ester

Fumaric acid, pentyl 2,3,4,6-tetrachlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H14Cl4O4/c1-2-3-4-7-22-11(20)5-6-12(21)23-15-10(17)8-9(16)13(18)14(15)19/h5-6,8H,2-4,7H2,1H3/b6-5+
InChI Key
JHGVKYBIGKRNCD-AATRIKPKSA-N
Formula
C15H14Cl4O4
SMILES
CCCCCOC(=O)C=CC(=O)Oc1c(Cl)cc(Cl)c(Cl)c1Cl
Molecular Weight1
400.08
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
Δf -286.03 kJ/mol Joback Calculated Property
Δfgas -597.62 kJ/mol Joback Calculated Property
Δfus 49.65 kJ/mol Joback Calculated Property
Δvap 89.72 kJ/mol Joback Calculated Property
log10WS -6.17 Crippen Calculated Property
logPoct/wat 5.495 Crippen Calculated Property
McVol 257.990 ml/mol McGowan Calculated Property
Pc 1749.21 kPa Joback Calculated Property
Inp 2610.00 NIST
Tboil 895.66 K Joback Calculated Property
Tc 1121.83 K Joback Calculated Property
Tfus 594.23 K Joback Calculated Property
Vc 0.992 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [655.59; 699.95] J/mol×K [895.66; 1121.83] Show Hide
Cp,gas 655.59 J/mol×K 895.66 Joback Calculated Property
Cp,gas 665.24 J/mol×K 933.36 Joback Calculated Property
Cp,gas 673.96 J/mol×K 971.05 Joback Calculated Property
Cp,gas 681.78 J/mol×K 1008.75 Joback Calculated Property
Cp,gas 688.71 J/mol×K 1046.44 Joback Calculated Property
Cp,gas 694.76 J/mol×K 1084.14 Joback Calculated Property
Cp,gas 699.95 J/mol×K 1121.83 Joback Calculated Property
η [0.0000562; 0.0002987] Pa×s [594.23; 895.66] Show Hide
η 0.0002987 Pa×s 594.23 Joback Calculated Property
η 0.0002029 Pa×s 644.47 Joback Calculated Property
η 0.0001457 Pa×s 694.71 Joback Calculated Property
η 0.0001094 Pa×s 744.95 Joback Calculated Property
η 0.0000852 Pa×s 795.18 Joback Calculated Property
η 0.0000684 Pa×s 845.42 Joback Calculated Property
η 0.0000562 Pa×s 895.66 Joback Calculated Property

Similar Compounds

Fumaric acid, hexyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, dodecyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, 2,3,4,6-tetrachlorophenyl undecyl ester. Fumaric acid, heptyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, nonyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, decyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, octyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, pentyl 2,3,6-trichlorophenyl ester. Fumaric acid, butyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, hexyl 2,3,6-trichlorophenyl ester. Fumaric acid, isohexyl 2,3,4,6-tetrachlorophenyl ester. Fumaric acid, pentyl 2,3,5,6-tetrachlorophenyl ester. Fumaric acid, octyl 2,3,6-trichlorophenyl ester. Fumaric acid, heptyl 2,3,6-trichlorophenyl ester. Fumaric acid, decyl 2,3,6-trichlorophenyl ester.

Find more compounds similar to Fumaric acid, pentyl 2,3,4,6-tetrachlorophenyl 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.