Chemical Properties of Glutaric acid, butyl 3-methoxybenzyl ester

Glutaric acid, butyl 3-methoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H24O5/c1-3-4-11-21-16(18)9-6-10-17(19)22-13-14-7-5-8-15(12-14)20-2/h5,7-8,12H,3-4,6,9-11,13H2,1-2H3
InChI Key
GYDSPJFBDZHPRM-UHFFFAOYSA-N
Formula
C17H24O5
SMILES
CCCCOC(=O)CCCC(=O)OCc1cccc(OC)c1
Molecular Weight1
308.37
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 -377.80 kJ/mol Joback Calculated Property
Δfgas -790.97 kJ/mol Joback Calculated Property
Δfus 40.20 kJ/mol Joback Calculated Property
Δvap 77.10 kJ/mol Joback Calculated Property
log10WS -3.96 Crippen Calculated Property
logPoct/wat 3.252 Crippen Calculated Property
McVol 247.380 ml/mol McGowan Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Inp 2333.00 NIST
Tboil 795.02 K Joback Calculated Property
Tc 995.27 K Joback Calculated Property
Tfus 486.84 K Joback Calculated Property
Vc 0.946 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [732.69; 807.05] J/mol×K [795.02; 995.27] Show Hide
Cp,gas 732.69 J/mol×K 795.02 Joback Calculated Property
Cp,gas 747.70 J/mol×K 828.40 Joback Calculated Property
Cp,gas 761.66 J/mol×K 861.77 Joback Calculated Property
Cp,gas 774.58 J/mol×K 895.15 Joback Calculated Property
Cp,gas 786.44 J/mol×K 928.52 Joback Calculated Property
Cp,gas 797.27 J/mol×K 961.90 Joback Calculated Property
Cp,gas 807.05 J/mol×K 995.27 Joback Calculated Property
η [0.0000624; 0.0005581] Pa×s [486.84; 795.02] Show Hide
η 0.0005581 Pa×s 486.84 Joback Calculated Property
η 0.0003254 Pa×s 538.20 Joback Calculated Property
η 0.0002084 Pa×s 589.57 Joback Calculated Property
η 0.0001434 Pa×s 640.93 Joback Calculated Property
η 0.0001043 Pa×s 692.29 Joback Calculated Property
η 0.0000792 Pa×s 743.66 Joback Calculated Property
η 0.0000624 Pa×s 795.02 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-methoxybenzyl pentyl ester. Glutaric acid, hexyl 3-methoxybenzyl ester. Glutaric acid, heptyl 3-methoxybenzyl ester. Glutaric acid, 3-methoxybenzyl tridecyl ester. Glutaric acid, 3-methoxybenzyl tetradecyl ester. Glutaric acid, 3-methoxybenzyl pentadecyl ester. Glutaric acid, 3-methoxybenzyl nonyl ester. Glutaric acid, hexadecyl 3-methoxybenzyl ester. Glutaric acid, dodecyl 3-methoxybenzyl ester. Glutaric acid, decyl 3-methoxybenzyl ester. Glutaric acid, 3-methoxybenzyl octyl ester. Glutaric acid, 3-methoxybenzyl propyl ester. Succinic acid, butyl 3-methoxybenzyl ester. Succinic acid, 3-methoxybenzyl pentyl ester. Succinic acid, 3-methoxybenzyl pentadecyl ester.

Find more compounds similar to Glutaric acid, butyl 3-methoxybenzyl 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.