Chemical Properties of Succinic acid, 2,2-dichloroethyl 4-bromophenyl ester

Succinic acid, 2,2-dichloroethyl 4-bromophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H11BrCl2O4/c13-8-1-3-9(4-2-8)19-12(17)6-5-11(16)18-7-10(14)15/h1-4,10H,5-7H2
InChI Key
ARBSHKNAUOLACR-UHFFFAOYSA-N
Formula
C12H11BrCl2O4
SMILES
O=C(CCC(=O)Oc1ccc(Br)cc1)OCC(Cl)Cl
Molecular Weight1
370.02
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 -326.88 kJ/mol Joback Calculated Property
Δfgas -565.98 kJ/mol Joback Calculated Property
Δfus 36.22 kJ/mol Joback Calculated Property
Δvap 78.37 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 3.482 Crippen Calculated Property
McVol 213.040 ml/mol McGowan Calculated Property
Pc 2605.74 kPa Joback Calculated Property
Inp 2361.00 NIST
Tboil 798.78 K Joback Calculated Property
Tc 1030.49 K Joback Calculated Property
Tfus 512.90 K Joback Calculated Property
Vc 0.801 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [515.88; 562.38] J/mol×K [798.78; 1030.49] Show Hide
Cp,gas 515.88 J/mol×K 798.78 Joback Calculated Property
Cp,gas 525.87 J/mol×K 837.40 Joback Calculated Property
Cp,gas 534.93 J/mol×K 876.02 Joback Calculated Property
Cp,gas 543.09 J/mol×K 914.63 Joback Calculated Property
Cp,gas 550.38 J/mol×K 953.25 Joback Calculated Property
Cp,gas 556.80 J/mol×K 991.87 Joback Calculated Property
Cp,gas 562.38 J/mol×K 1030.49 Joback Calculated Property
η [0.0000928; 0.0006662] Pa×s [512.90; 798.78] Show Hide
η 0.0006662 Pa×s 512.90 Joback Calculated Property
η 0.0004172 Pa×s 560.55 Joback Calculated Property
η 0.0002811 Pa×s 608.19 Joback Calculated Property
η 0.0002006 Pa×s 655.84 Joback Calculated Property
η 0.0001499 Pa×s 703.49 Joback Calculated Property
η 0.0001162 Pa×s 751.13 Joback Calculated Property
η 0.0000928 Pa×s 798.78 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2-dichloroethyl 4-bromophenyl ester. Succinic acid, 2,2-dichloroethyl 3-methoxyphenyl ester. Succinic acid, 2,2-dichloroethyl 2-naphthyl ester. Succinic acid, 2,2-dichloroethyl 4-bromo-2-methoxyphenyl ester. Succinic acid, phenyl 2-chloroethyl ester. Succinic acid, 2,2-dichloroethyl 2-bromo-4-fluorophenyl ester. Succinic acid, 2,2-dichloroethyl 3-fluorophenyl ester. Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester. Succinic acid, but-3-yn-2-yl 4-bromophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 4-bromophenyl ester. Succinic acid, 2,2-dichloroethyl 2-methoxyphenyl ester. Glutaric acid, 4-bromophenyl ethyl ester. Succinic acid, 2,2-dichloroethyl 2-fluorophenyl ester. Succinic acid, 2-chloroethyl 4-cyanophenyl ester. Succinic acid, 2-bromo-4-fluorophenyl 2-chloroethyl ester.

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 4-bromophenyl 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.