Chemical Properties of Succinic acid, di(4-bromobenzyl) ester

Succinic acid, di(4-bromobenzyl) ester

InChI
InChI=1S/C18H16Br2O4/c19-15-5-1-13(2-6-15)11-23-17(21)9-10-18(22)24-12-14-3-7-16(20)8-4-14/h1-8H,9-12H2
InChI Key
ACSWCQALPUPLIC-UHFFFAOYSA-N
Formula
C18H16Br2O4
SMILES
O=C(CCC(=O)OCc1ccc(Br)cc1)OCc1ccc(Br)cc1
Molecular Weight1
456.12
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° 48.99 kJ/mol Joback Calculated Property
ΔvapH° 118.73 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.778 Crippen Calculated Property
McVol 266.840 ml/mol McGowan Calculated Property
Inp [2975.00; 2975.00]   Show Hide
Inp 2975.00 NIST
Inp 2975.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [721.42; 763.92] J/mol×K [923.52; 1167.85] Show Hide
Cp,gas 721.42 J/mol×K 923.52 Joback Calculated Property
Cp,gas 731.44 J/mol×K 964.24 Joback Calculated Property
Cp,gas 740.20 J/mol×K 1004.96 Joback Calculated Property
Cp,gas 747.76 J/mol×K 1045.68 Joback Calculated Property
Cp,gas 754.19 J/mol×K 1086.40 Joback Calculated Property
Cp,gas 759.56 J/mol×K 1127.13 Joback Calculated Property
Cp,gas 763.92 J/mol×K 1167.85 Joback Calculated Property
η [0.0000351; 0.0003105] Pa×s [574.76; 923.52] Show Hide
η 0.0003105 Pa×s 574.76 Joback Calculated Property
η 0.0001827 Pa×s 632.89 Joback Calculated Property
η 0.0001175 Pa×s 691.01 Joback Calculated Property
η 0.0000810 Pa×s 749.14 Joback Calculated Property
η 0.0000589 Pa×s 807.27 Joback Calculated Property
η 0.0000447 Pa×s 865.39 Joback Calculated Property
η 0.0000351 Pa×s 923.52 Joback Calculated Property

Similar Compounds

Succinic acid, 4-bromobenzyl ethyl ester. Dibenzyl succinate. Succinic acid, di(4-methylbenzyl) ester. Succinic acid, di(3-bromobenzyl) ester. Butanedioic acid, methyl phenylmethyl ester. Glutaric acid, di(4-bromobenzyl) ester. Succinic acid, ethyl 4-methylbenzyl ester. Butanedioic acid, ethyl phenylmethyl ester. Succinic acid, 4-bromobenzyl isobutyl ester. Succinic acid, 3-bromobenzyl ethyl ester. Succinic acid, di(4-iodobenzyl) ester. Succinic acid, 4-bromobenzyl butyl ester. Succinic acid, di(4-(chloromethyl)benzyl) ester. Glutaric acid, 4-bromobenzyl ethyl ester. Succinic acid, di(2-bromobenzyl) ester.

Find more compounds similar to Succinic acid, di(4-bromobenzyl) 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.