Chemical Properties of Glutaric acid, 2-methylpent-3-yl 3-phenoxybenzyl ester

Glutaric acid, 2-methylpent-3-yl 3-phenoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H30O5/c1-4-22(18(2)3)29-24(26)15-9-14-23(25)27-17-19-10-8-13-21(16-19)28-20-11-6-5-7-12-20/h5-8,10-13,16,18,22H,4,9,14-15,17H2,1-3H3
InChI Key
SESUWORTJNCCAT-UHFFFAOYSA-N
Formula
C24H30O5
SMILES
CCC(OC(=O)CCCC(=O)OCc1cccc(Oc2ccccc2)c1)C(C)C
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 -211.33 kJ/mol Joback Calculated Property
Δfgas -709.48 kJ/mol Joback Calculated Property
Δfus 45.32 kJ/mol Joback Calculated Property
Δvap 94.18 kJ/mol Joback Calculated Property
log10WS -6.19 Crippen Calculated Property
logPoct/wat 5.670 Crippen Calculated Property
McVol 322.250 ml/mol McGowan Calculated Property
Pc 1290.21 kPa Joback Calculated Property
Inp [2900.00; 2900.00]   Show Hide
Inp 2900.00 NIST
Inp 2900.00 NIST
Tboil 980.98 K Joback Calculated Property
Tc 1208.20 K Joback Calculated Property
Tfus 562.15 K Joback Calculated Property
Vc 1.218 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1045.03; 1103.16] J/mol×K [980.98; 1208.20] Show Hide
Cp,gas 1045.03 J/mol×K 980.98 Joback Calculated Property
Cp,gas 1058.58 J/mol×K 1018.85 Joback Calculated Property
Cp,gas 1070.53 J/mol×K 1056.72 Joback Calculated Property
Cp,gas 1080.92 J/mol×K 1094.59 Joback Calculated Property
Cp,gas 1089.80 J/mol×K 1132.46 Joback Calculated Property
Cp,gas 1097.20 J/mol×K 1170.33 Joback Calculated Property
Cp,gas 1103.16 J/mol×K 1208.20 Joback Calculated Property
η [0.0000195; 0.0002829] Pa×s [562.15; 980.98] Show Hide
η 0.0002829 Pa×s 562.15 Joback Calculated Property
η 0.0001417 Pa×s 631.95 Joback Calculated Property
η 0.0000814 Pa×s 701.76 Joback Calculated Property
η 0.0000517 Pa×s 771.57 Joback Calculated Property
η 0.0000354 Pa×s 841.37 Joback Calculated Property
η 0.0000257 Pa×s 911.17 Joback Calculated Property
η 0.0000195 Pa×s 980.98 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 3-phenoxybenzyl ester. Glutaric acid, 3-methylbut-2-yl 3-phenoxybenzyl ester. Glutaric acid, hept-2-yl 3-phenoxybenzyl ester. Glutaric acid, dec-2-yl 3-phenoxybenzyl ester. Succinic acid, 3-methylbut-2-yl 3-phenoxybenzyl ester. Glutaric acid, 3-methoxybenzyl 2-methylhex-3-yl ester. Succinic acid, dec-2-yl 3-phenoxybenzyl ester. Succinic acid, hept-2-yl 3-phenoxybenzyl ester. Glutaric acid, isohexyl 3-phenoxybenzyl ester. Glutaric acid, 2-ethylhexyl 3-phenoxybenzyl ester. Adipic acid, isohexyl 3-phenoxybenzyl ester. Glutaric acid, cyclohexylmethyl 3-phenoxybenzyl ester. Glutaric acid, hex-4-yn-3-yl 3-phenoxybenzyl ester. Glutaric acid, isobutyl 3-phenoxybenzyl ester. Succinic acid, 3-methoxybenzyl 2-methylhex-3-yl ester.

Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 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.