Chemical Properties of Glutaric acid, di(4-bromo-2-methoxyphenyl) ester

Glutaric acid, di(4-bromo-2-methoxyphenyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H18Br2O6/c1-24-16-10-12(20)6-8-14(16)26-18(22)4-3-5-19(23)27-15-9-7-13(21)11-17(15)25-2/h6-11H,3-5H2,1-2H3
InChI Key
YHCNGQMRBCAIFD-UHFFFAOYSA-N
Formula
C19H18Br2O6
SMILES
COc1cc(Br)ccc1OC(=O)CCCC(=O)Oc1ccc(Br)cc1OC
Molecular Weight1
502.15
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
Δf -353.80 kJ/mol Joback Calculated Property
Δfgas -709.69 kJ/mol Joback Calculated Property
Δfus 50.01 kJ/mol Joback Calculated Property
Δvap 101.09 kJ/mol Joback Calculated Property
log10WS -6.73 Crippen Calculated Property
logPoct/wat 4.910 Crippen Calculated Property
McVol 292.670 ml/mol McGowan Calculated Property
Pc 1985.89 kPa Joback Calculated Property
Inp [3319.00; 3319.00]   Show Hide
Inp 3319.00 NIST
Inp 3319.00 NIST
Tboil 1037.14 K Joback Calculated Property
Tc 1283.28 K Joback Calculated Property
Tfus 715.19 K Joback Calculated Property
Vc 1.091 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [828.84; 851.16] J/mol×K [1037.14; 1283.28] Show Hide
Cp,gas 828.84 J/mol×K 1037.14 Joback Calculated Property
Cp,gas 836.50 J/mol×K 1078.16 Joback Calculated Property
Cp,gas 842.56 J/mol×K 1119.19 Joback Calculated Property
Cp,gas 847.03 J/mol×K 1160.21 Joback Calculated Property
Cp,gas 849.90 J/mol×K 1201.23 Joback Calculated Property
Cp,gas 851.16 J/mol×K 1242.26 Joback Calculated Property
Cp,gas 850.83 J/mol×K 1283.28 Joback Calculated Property
η [0.0000227; 0.0001043] Pa×s [715.19; 1037.14] Show Hide
η 0.0001043 Pa×s 715.19 Joback Calculated Property
η 0.0000741 Pa×s 768.85 Joback Calculated Property
η 0.0000550 Pa×s 822.51 Joback Calculated Property
η 0.0000423 Pa×s 876.17 Joback Calculated Property
η 0.0000336 Pa×s 929.82 Joback Calculated Property
η 0.0000273 Pa×s 983.48 Joback Calculated Property
η 0.0000227 Pa×s 1037.14 Joback Calculated Property

Similar Compounds

Glutaric acid, 4-bromo-2-methoxyphenyl ethyl ester. Glutaric acid, 3-chlorophenyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2-fluorophenyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2,2-dichloroethyl 4-bromo-2-methoxyphenyl ester. Succinic acid, di(4-bromo-2-methoxyphenyl) ester. Glutaric acid, di(2-methoxyphenyl) ester. Glutaric acid, but-3-yn-2-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 4-bromo-2-methoxyphenyl ester. Glutaric acid, tridec-2-yn-1-yl 4-bromo-2-methoxyphenyl ester. 2-Ethylbutyric acid, 4-bromo-2-methoxyphenyl ester. Glutaric acid, monochloride, 2-methoxyphenyl ester. Succinic acid, 2-fluorophenyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 4-bromo-2-methoxyphenyl ester.

Find more compounds similar to Glutaric acid, di(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.