Chemical Properties of Glutaric acid, octyl 3-phenoxybenzyl ester

Glutaric acid, octyl 3-phenoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H34O5/c1-2-3-4-5-6-10-19-29-25(27)17-12-18-26(28)30-21-22-13-11-16-24(20-22)31-23-14-8-7-9-15-23/h7-9,11,13-16,20H,2-6,10,12,17-19,21H2,1H3
InChI Key
ZHKNZQZGMRJBMH-UHFFFAOYSA-N
Formula
C26H34O5
SMILES
CCCCCCCCOC(=O)CCCC(=O)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
426.55
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 -189.61 kJ/mol Joback Calculated Property
Δfgas -740.20 kJ/mol Joback Calculated Property
Δfus 57.55 kJ/mol Joback Calculated Property
Δvap 99.41 kJ/mol Joback Calculated Property
log10WS -7.15 Crippen Calculated Property
logPoct/wat 6.596 Crippen Calculated Property
McVol 350.430 ml/mol McGowan Calculated Property
Pc 1117.06 kPa Joback Calculated Property
Inp 3285.00 NIST
Tboil 1027.62 K Joback Calculated Property
Tc 1258.56 K Joback Calculated Property
Tfus 614.69 K Joback Calculated Property
Vc 1.341 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1164.89; 1221.93] J/mol×K [1027.62; 1258.56] Show Hide
Cp,gas 1164.89 J/mol×K 1027.62 Joback Calculated Property
Cp,gas 1178.39 J/mol×K 1066.11 Joback Calculated Property
Cp,gas 1190.24 J/mol×K 1104.60 Joback Calculated Property
Cp,gas 1200.46 J/mol×K 1143.09 Joback Calculated Property
Cp,gas 1209.12 J/mol×K 1181.58 Joback Calculated Property
Cp,gas 1216.26 J/mol×K 1220.07 Joback Calculated Property
Cp,gas 1221.93 J/mol×K 1258.56 Joback Calculated Property
η [0.0000174; 0.0001870] Pa×s [614.69; 1027.62] Show Hide
η 0.0001870 Pa×s 614.69 Joback Calculated Property
η 0.0001032 Pa×s 683.51 Joback Calculated Property
η 0.0000634 Pa×s 752.33 Joback Calculated Property
η 0.0000423 Pa×s 821.15 Joback Calculated Property
η 0.0000301 Pa×s 889.98 Joback Calculated Property
η 0.0000224 Pa×s 958.80 Joback Calculated Property
η 0.0000174 Pa×s 1027.62 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-phenoxybenzyl undecyl ester. Glutaric acid, nonyl 3-phenoxybenzyl ester. Glutaric acid, decyl 3-phenoxybenzyl ester. Glutaric acid, heptyl 3-phenoxybenzyl ester. Glutaric acid, hexyl 3-phenoxybenzyl ester. Adipic acid, 3-phenoxybenzyl undecyl ester. Adipic acid, nonyl 3-phenoxybenzyl ester. Adipic acid, decyl 3-phenoxybenzyl ester. Adipic acid, octyl 3-phenoxybenzyl ester. Glutaric acid, pentyl 3-phenoxybenzyl ester. Adipic acid, heptyl 3-phenoxybenzyl ester. Adipic acid, hexyl 3-phenoxybenzyl ester. Adipic acid, pentyl 3-phenoxybenzyl ester. Adipic acid, butyl 3-phenoxybenzyl ester. Glutaric acid, butyl 3-phenoxybenzyl ester.

Find more compounds similar to Glutaric acid, octyl 3-phenoxybenzyl 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.