Chemical Properties of Glutaric acid, cyclohexylmethyl 4-bromo-2-methoxyphenyl ester

Glutaric acid, cyclohexylmethyl 4-bromo-2-methoxyphenyl ester

InChI
InChI=1S/C19H25BrO5/c1-23-17-12-15(20)10-11-16(17)25-19(22)9-5-8-18(21)24-13-14-6-3-2-4-7-14/h10-12,14H,2-9,13H2,1H3
InChI Key
NKHJBCUHKGIXIS-UHFFFAOYSA-N
Formula
C19H25BrO5
SMILES
COc1cc(Br)ccc1OC(=O)CCCC(=O)OCC1CCCCC1
Molecular Weight1
413.31
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° 45.27 kJ/mol Joback Calculated Property
logPoct/wat 4.657 Crippen Calculated Property
McVol 282.200 ml/mol McGowan Calculated Property
Inp 2873.00 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 [868.75; 929.24] J/mol×K [895.53; 1122.09] Show Hide
Cp,gas 868.75 J/mol×K 895.53 Joback Calculated Property
Cp,gas 882.87 J/mol×K 933.29 Joback Calculated Property
Cp,gas 895.35 J/mol×K 971.05 Joback Calculated Property
Cp,gas 906.20 J/mol×K 1008.81 Joback Calculated Property
Cp,gas 915.46 J/mol×K 1046.57 Joback Calculated Property
Cp,gas 923.13 J/mol×K 1084.33 Joback Calculated Property
Cp,gas 929.24 J/mol×K 1122.09 Joback Calculated Property
η [0.0000296; 0.0003908] Pa×s [529.42; 895.53] Show Hide
η 0.0003908 Pa×s 529.42 Joback Calculated Property
η 0.0002036 Pa×s 590.44 Joback Calculated Property
η 0.0001198 Pa×s 651.46 Joback Calculated Property
η 0.0000772 Pa×s 712.48 Joback Calculated Property
η 0.0000534 Pa×s 773.49 Joback Calculated Property
η 0.0000389 Pa×s 834.51 Joback Calculated Property
η 0.0000296 Pa×s 895.53 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-ethylhexyl 4-bromo-2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-bromo-2-methoxyphenyl ester. Succinic acid, 2-ethylhexyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 2-methoxyphenyl ester. Glutaric acid, 2-ethylhexyl 2-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 8-chlorooctyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-ethylhexyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2-ethylhexyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-methylpent-3-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 5-methyl-2-methoxybenzyl ester. Glutaric acid, cyclohexylmethyl 2,6-dimethoxyphenyl ester. Glutaric acid, 2-ethylhexyl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 2-ethylhexyl 2,6-dimethoxyphenyl ester.

Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-bromo-2-methoxyphenyl 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.