Chemical Properties of Glutaric acid, ethyl 3-phenoxybenzyl ester

Glutaric acid, ethyl 3-phenoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H22O5/c1-2-23-19(21)12-7-13-20(22)24-15-16-8-6-11-18(14-16)25-17-9-4-3-5-10-17/h3-6,8-11,14H,2,7,12-13,15H2,1H3
InChI Key
GVTPFKPAQCHDOP-UHFFFAOYSA-N
Formula
C20H22O5
SMILES
CCOC(=O)CCCC(=O)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
342.39
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 -240.13 kJ/mol Joback Calculated Property
Δfgas -616.36 kJ/mol Joback Calculated Property
Δfus 42.01 kJ/mol Joback Calculated Property
Δvap 86.05 kJ/mol Joback Calculated Property
log10WS -4.64 Crippen Calculated Property
logPoct/wat 4.255 Crippen Calculated Property
McVol 265.890 ml/mol McGowan Calculated Property
Pc 1713.19 kPa Joback Calculated Property
Inp 2656.00 NIST
Tboil 890.34 K Joback Calculated Property
Tc 1113.35 K Joback Calculated Property
Tfus 547.07 K Joback Calculated Property
Vc 1.006 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [808.72; 869.60] J/mol×K [890.34; 1113.35] Show Hide
Cp,gas 808.72 J/mol×K 890.34 Joback Calculated Property
Cp,gas 822.20 J/mol×K 927.51 Joback Calculated Property
Cp,gas 834.32 J/mol×K 964.68 Joback Calculated Property
Cp,gas 845.10 J/mol×K 1001.84 Joback Calculated Property
Cp,gas 854.56 J/mol×K 1039.01 Joback Calculated Property
Cp,gas 862.71 J/mol×K 1076.18 Joback Calculated Property
Cp,gas 869.60 J/mol×K 1113.35 Joback Calculated Property
η [0.0000421; 0.0003662] Pa×s [547.07; 890.34] Show Hide
η 0.0003662 Pa×s 547.07 Joback Calculated Property
η 0.0002154 Pa×s 604.28 Joback Calculated Property
η 0.0001388 Pa×s 661.49 Joback Calculated Property
η 0.0000960 Pa×s 718.70 Joback Calculated Property
η 0.0000701 Pa×s 775.92 Joback Calculated Property
η 0.0000534 Pa×s 833.13 Joback Calculated Property
η 0.0000421 Pa×s 890.34 Joback Calculated Property

Similar Compounds

Adipic acid, ethyl 3-phenoxybenzyl ester. Glutaric acid, 3-phenoxybenzyl propyl ester. Glutaric acid, 2,2-dichloroethyl 3-phenoxybenzyl ester. Glutaric acid, butyl 3-phenoxybenzyl ester. Adipic acid, 3-phenoxybenzyl propyl ester. Adipic acid, butyl 3-phenoxybenzyl ester. Glutaric acid, isobutyl 3-phenoxybenzyl ester. Glutaric acid, pentyl 3-phenoxybenzyl ester. Glutaric acid, heptyl 3-phenoxybenzyl ester. Glutaric acid, hexyl 3-phenoxybenzyl ester. Glutaric acid, but-3-yn-2-yl 3-phenoxybenzyl ester. Glutaric acid, decyl 3-phenoxybenzyl ester. Glutaric acid, nonyl 3-phenoxybenzyl ester. Glutaric acid, octyl 3-phenoxybenzyl ester. Glutaric acid, 3-phenoxybenzyl undecyl ester.

Find more compounds similar to Glutaric acid, ethyl 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.