Chemical Properties of Adipic acid, pentyl 3-phenoxybenzyl ester

Adipic acid, pentyl 3-phenoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H30O5/c1-2-3-9-17-27-23(25)15-7-8-16-24(26)28-19-20-11-10-14-22(18-20)29-21-12-5-4-6-13-21/h4-6,10-14,18H,2-3,7-9,15-17,19H2,1H3
InChI Key
BLLGSZKJGOAEOB-UHFFFAOYSA-N
Formula
C24H30O5
SMILES
CCCCCOC(=O)CCCCC(=O)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
398.49
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 -206.45 kJ/mol Joback Calculated Property
Δfgas -698.92 kJ/mol Joback Calculated Property
Δfus 52.37 kJ/mol Joback Calculated Property
Δvap 94.95 kJ/mol Joback Calculated Property
log10WS -6.32 Crippen Calculated Property
logPoct/wat 5.816 Crippen Calculated Property
McVol 322.250 ml/mol McGowan Calculated Property
Pc 1275.51 kPa Joback Calculated Property
Inp [2985.00; 2985.00]   Show Hide
Inp 2985.00 NIST
Inp 2985.00 NIST
Tboil 981.86 K Joback Calculated Property
Tc 1206.57 K Joback Calculated Property
Tfus 592.15 K Joback Calculated Property
Vc 1.230 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1044.22; 1103.08] J/mol×K [981.86; 1206.57] Show Hide
Cp,gas 1044.22 J/mol×K 981.86 Joback Calculated Property
Cp,gas 1057.73 J/mol×K 1019.31 Joback Calculated Property
Cp,gas 1069.72 J/mol×K 1056.76 Joback Calculated Property
Cp,gas 1080.21 J/mol×K 1094.22 Joback Calculated Property
Cp,gas 1089.24 J/mol×K 1131.67 Joback Calculated Property
Cp,gas 1096.85 J/mol×K 1169.12 Joback Calculated Property
Cp,gas 1103.08 J/mol×K 1206.57 Joback Calculated Property
η [0.0000236; 0.0002370] Pa×s [592.15; 981.86] Show Hide
η 0.0002370 Pa×s 592.15 Joback Calculated Property
η 0.0001334 Pa×s 657.10 Joback Calculated Property
η 0.0000832 Pa×s 722.05 Joback Calculated Property
η 0.0000561 Pa×s 787.00 Joback Calculated Property
η 0.0000402 Pa×s 851.96 Joback Calculated Property
η 0.0000302 Pa×s 916.91 Joback Calculated Property
η 0.0000236 Pa×s 981.86 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Adipic acid, pentyl 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.