Chemical Properties of Fumaric acid, 2,6-dichlorophenyl 2,4,6-trichlorophenyl ester

Fumaric acid, 2,6-dichlorophenyl 2,4,6-trichlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H7Cl5O4/c17-8-6-11(20)16(12(21)7-8)25-14(23)5-4-13(22)24-15-9(18)2-1-3-10(15)19/h1-7H/b5-4+
InChI Key
VVSLIWPWPNEULH-SNAWJCMRSA-N
Formula
C16H7Cl5O4
SMILES
O=C(C=CC(=O)Oc1c(Cl)cc(Cl)cc1Cl)Oc1c(Cl)cccc1Cl
Molecular Weight1
440.49
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 -186.76 kJ/mol Joback Calculated Property
Δfgas -408.94 kJ/mol Joback Calculated Property
Δfus 50.09 kJ/mol Joback Calculated Property
Δvap 99.27 kJ/mol Joback Calculated Property
log10WS -7.03 Crippen Calculated Property
logPoct/wat 6.021 Crippen Calculated Property
McVol 260.560 ml/mol McGowan Calculated Property
Pc 2051.17 kPa Joback Calculated Property
Inp [2906.00; 2906.00]   Show Hide
Inp 2906.00 NIST
Inp 2906.00 NIST
Tboil 987.63 K Joback Calculated Property
Tc 1245.05 K Joback Calculated Property
Tfus 674.36 K Joback Calculated Property
Vc 0.989 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [616.43; 639.02] J/mol×K [987.63; 1245.05] Show Hide
Cp,gas 616.43 J/mol×K 987.63 Joback Calculated Property
Cp,gas 622.68 J/mol×K 1030.53 Joback Calculated Property
Cp,gas 627.90 J/mol×K 1073.44 Joback Calculated Property
Cp,gas 632.10 J/mol×K 1116.34 Joback Calculated Property
Cp,gas 635.34 J/mol×K 1159.24 Joback Calculated Property
Cp,gas 637.63 J/mol×K 1202.15 Joback Calculated Property
Cp,gas 639.02 J/mol×K 1245.05 Joback Calculated Property
η [0.0000441; 0.0001984] Pa×s [674.36; 987.63] Show Hide
η 0.0001984 Pa×s 674.36 Joback Calculated Property
η 0.0001411 Pa×s 726.57 Joback Calculated Property
η 0.0001051 Pa×s 778.78 Joback Calculated Property
η 0.0000812 Pa×s 831.00 Joback Calculated Property
η 0.0000647 Pa×s 883.21 Joback Calculated Property
η 0.0000528 Pa×s 935.42 Joback Calculated Property
η 0.0000441 Pa×s 987.63 Joback Calculated Property

Similar Compounds

Fumaric acid, di(2,4,6-trichlorophenyl) ester. Fumaric acid, 2-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,4-dichlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, di(2,3,6-trichlorophenyl) ester. Fumaric acid, 3-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, di(2,3,4,6-tetrachlorophenyl) ester. Fumaric acid, 2,4-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, 2,6-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, naphth-2-yl 2,4,6-trichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, ethyl 2,4,6-trichlorophenyl ester. Fumaric acid, 3-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, 2,5-dichlorophenyl 3-chlorophenyl ester.

Find more compounds similar to Fumaric acid, 2,6-dichlorophenyl 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.