Chemical Properties of Sebacic acid, di(2-bromo-4-fluorophenyl) ester

Sebacic acid, di(2-bromo-4-fluorophenyl) ester

InChI
InChI=1S/C22H22Br2F2O4/c23-17-13-15(25)9-11-19(17)29-21(27)7-5-3-1-2-4-6-8-22(28)30-20-12-10-16(26)14-18(20)24/h9-14H,1-8H2
InChI Key
LKJKPGNMXKZYRZ-UHFFFAOYSA-N
Formula
C22H22Br2F2O4
SMILES
O=C(CCCCCCCCC(=O)Oc1ccc(F)cc1Br)Oc1ccc(F)cc1Br
Molecular Weight1
548.22
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
Δfus 64.73 kJ/mol Joback Calculated Property
IE 8.46 eV Relay (1.0) Calculated Property
logPoct/wat 7.122 Crippen Calculated Property
McVol 326.740 ml/mol McGowan Calculated Property
Inp [3364.00; 3364.00]   Show Hide
Inp 3364.00 NIST
Inp 3364.00 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, 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 [960.02; 999.27] J/mol×K [1023.54; 1257.15] Show Hide
Cp,gas 960.02 J/mol×K 1023.54 Joback Calculated Property
Cp,gas 969.56 J/mol×K 1062.48 Joback Calculated Property
Cp,gas 977.81 J/mol×K 1101.41 Joback Calculated Property
Cp,gas 984.85 J/mol×K 1140.35 Joback Calculated Property
Cp,gas 990.74 J/mol×K 1179.28 Joback Calculated Property
Cp,gas 995.52 J/mol×K 1218.22 Joback Calculated Property
Cp,gas 999.27 J/mol×K 1257.15 Joback Calculated Property

Similar Compounds

Sebacic acid, 2-bromo-4-fluorophenyl ethyl ester. Glutaric acid, 2-fluorophenyl 2-bromo-4-fluorophenyl ester. Sebacic acid, 2-bromo-4-fluorophenyl propyl ester. Sebacic acid, 2-bromo-4-fluorophenyl butyl ester. Sebacic acid, 2-bromo-4-fluorophenyl pentyl ester. Cyclobutanecarboxylic acid, 2-bromo-4-fluorophenyl ester. Sebacic acid, 2-bromo-4-fluorophenyl octyl ester. Sebacic acid, 2-bromo-4-fluorophenyl nonyl ester. Sebacic acid, 2-bromo-4-fluorophenyl dodecyl ester. Sebacic acid, 2-bromo-4-fluorophenyl heptyl ester. Sebacic acid, 2-bromo-4-fluorophenyl decyl ester. Sebacic acid, 2-bromo-4-fluorophenyl undecyl ester. Sebacic acid, 2-bromo-4-fluorophenyl hexyl ester. Glutaric acid, 3-chlorophenyl 2-bromo-4-fluorophenyl ester. Sebacic acid, 2-bromo-4-fluorophenyl isobutyl ester.

Find more compounds similar to Sebacic acid, di(2-bromo-4-fluorophenyl) 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.