Chemical Properties of Glutaric acid, 8-chlorooctyl 2-bromo-4-fluorophenyl ester

Glutaric acid, 8-chlorooctyl 2-bromo-4-fluorophenyl ester

InChI
InChI=1S/C19H25BrClFO4/c20-16-14-15(22)10-11-17(16)26-19(24)9-7-8-18(23)25-13-6-4-2-1-3-5-12-21/h10-11,14H,1-9,12-13H2
InChI Key
NRDLMJORAYMFRM-UHFFFAOYSA-N
Formula
C19H25BrClFO4
SMILES
O=C(CCCC(=O)Oc1ccc(F)cc1Br)OCCCCCCCCCl
Molecular Weight1
451.75
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 56.36 kJ/mol Joback Calculated Property
logPoct/wat 5.786 Crippen Calculated Property
McVol 301.200 ml/mol McGowan Calculated Property
Inp 2924.00 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, 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 [889.28; 949.56] J/mol×K [926.20; 1139.40] Show Hide
Cp,gas 889.28 J/mol×K 926.20 Joback Calculated Property
Cp,gas 901.96 J/mol×K 961.73 Joback Calculated Property
Cp,gas 913.55 J/mol×K 997.27 Joback Calculated Property
Cp,gas 924.08 J/mol×K 1032.80 Joback Calculated Property
Cp,gas 933.57 J/mol×K 1068.33 Joback Calculated Property
Cp,gas 942.05 J/mol×K 1103.86 Joback Calculated Property
Cp,gas 949.56 J/mol×K 1139.40 Joback Calculated Property

Similar Compounds

Succinic acid, 8-chlorooctyl 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 hexyl ester. Sebacic acid, 2-bromo-4-fluorophenyl undecyl ester. Sebacic acid, 2-bromo-4-fluorophenyl heptyl ester. Sebacic acid, 2-bromo-4-fluorophenyl dodecyl ester. Sebacic acid, 2-bromo-4-fluorophenyl decyl ester. Sebacic acid, 2-bromo-4-fluorophenyl pentyl ester. Sebacic acid, 2-bromo-4-fluorophenyl butyl ester. Sebacic acid, 2-bromo-4-fluorophenyl propyl ester. Sebacic acid, 2-bromo-4-fluorophenyl isohexyl ester. Glutaric acid, 8-chlorooctyl 4-bromophenyl ester. Glutaric acid, cyclohexylmethyl 2-bromo-4-fluorophenyl ester. Sebacic acid, 2-bromo-4-fluorophenyl isobutyl ester.

Find more compounds similar to Glutaric acid, 8-chlorooctyl 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.