Chemical Properties of Succinic acid, di(1-(3-bromophenyl)ethyl) ester

Succinic acid, di(1-(3-bromophenyl)ethyl) ester

InChI
InChI=1S/C20H20Br2O4/c1-13(15-5-3-7-17(21)11-15)25-19(23)9-10-20(24)26-14(2)16-6-4-8-18(22)12-16/h3-8,11-14H,9-10H2,1-2H3
InChI Key
YCGUSFDMNCRSNM-UHFFFAOYSA-N
Formula
C20H20Br2O4
SMILES
CC(OC(=O)CCC(=O)OC(C)c1cccc(Br)c1)c1cccc(Br)c1
Molecular Weight1
484.18
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° 47.12 kJ/mol Joback Calculated Property
IE 8.71 eV Relay (1.0) Calculated Property
logPoct/wat 5.900 Crippen Calculated Property
McVol 295.020 ml/mol McGowan Calculated Property
Inp [2941.00; 2941.00]   Show Hide
Inp 2941.00 NIST
Inp 2941.00 NIST
Tboil 655.48 K Relay (1.0) Calculated Property
Tfus 351.93 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [835.34; 878.60] J/mol×K [968.40; 1213.94] Show Hide
Cp,gas 835.34 J/mol×K 968.40 Joback Calculated Property
Cp,gas 845.69 J/mol×K 1009.32 Joback Calculated Property
Cp,gas 854.68 J/mol×K 1050.25 Joback Calculated Property
Cp,gas 862.39 J/mol×K 1091.17 Joback Calculated Property
Cp,gas 868.90 J/mol×K 1132.09 Joback Calculated Property
Cp,gas 874.28 J/mol×K 1173.01 Joback Calculated Property
Cp,gas 878.60 J/mol×K 1213.94 Joback Calculated Property
η [0.0000213; 0.0002910] Pa×s [567.30; 968.40] Show Hide
η 0.0002910 Pa×s 567.30 Joback Calculated Property
η 0.0001495 Pa×s 634.15 Joback Calculated Property
η 0.0000872 Pa×s 701.00 Joback Calculated Property
η 0.0000559 Pa×s 767.85 Joback Calculated Property
η 0.0000385 Pa×s 834.70 Joback Calculated Property
η 0.0000280 Pa×s 901.55 Joback Calculated Property
η 0.0000213 Pa×s 968.40 Joback Calculated Property

Similar Compounds

Succinic acid, 1-(3-bromophenyl)ethyl ethyl ester. Succinic acid, 1-(3-bromophenyl)ethyl propyl ester. Succinic acid, 1-(3-bromophenyl)ethyl butyl ester. Succinic acid, 1-(3-bromophenyl)ethyl isobutyl ester. Succinic acid, 1-(3-bromophenyl)ethyl pentyl ester. Succinic acid, 1-(3-bromophenyl)ethyl hexyl ester. Succinic acid, 1-(3-bromophenyl)ethyl heptyl ester. Succinic acid, 1-(3-bromophenyl)ethyl nonyl ester. Succinic acid, 1-(3-bromophenyl)ethyl octyl ester. Succinic acid, 1-(3-bromophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, di(1-(2-fluorophenyl)ethyl) ester. Succinic acid, ethyl 1-(2-fluorophenyl)ethyl ester. Glutaric acid, ethyl 1-phenylethyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 1-phenylpropyl ester. Glutaric acid, di(1-phenylethyl) ester.

Find more compounds similar to Succinic acid, di(1-(3-bromophenyl)ethyl) 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.