Chemical Properties of Glutaric acid, dodecyl 5-methoxy-3-phenylpentyl ester

Glutaric acid, dodecyl 5-methoxy-3-phenylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H48O5/c1-3-4-5-6-7-8-9-10-11-15-23-33-28(30)19-16-20-29(31)34-25-22-27(21-24-32-2)26-17-13-12-14-18-26/h12-14,17-18,27H,3-11,15-16,19-25H2,1-2H3
InChI Key
FDDSXXCCYGIGLO-UHFFFAOYSA-N
Formula
C29H48O5
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)OCCC(CCOC)c1ccccc1
Molecular Weight1
476.69
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 -269.57 kJ/mol Joback Calculated Property
Δfgas -1032.46 kJ/mol Joback Calculated Property
Δfus 68.15 kJ/mol Joback Calculated Property
Δvap 102.76 kJ/mol Joback Calculated Property
log10WS -7.84 Crippen Calculated Property
logPoct/wat 7.374 Crippen Calculated Property
McVol 416.460 ml/mol McGowan Calculated Property
Pc 776.77 kPa Joback Calculated Property
Inp 3439.00 NIST
Tboil 1064.16 K Joback Calculated Property
Tc 1314.18 K Joback Calculated Property
Tfus 594.56 K Joback Calculated Property
Vc 1.611 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1462.49; 1536.27] J/mol×K [1064.16; 1314.18] Show Hide
Cp,gas 1462.49 J/mol×K 1064.16 Joback Calculated Property
Cp,gas 1480.02 J/mol×K 1105.83 Joback Calculated Property
Cp,gas 1495.35 J/mol×K 1147.50 Joback Calculated Property
Cp,gas 1508.57 J/mol×K 1189.17 Joback Calculated Property
Cp,gas 1519.74 J/mol×K 1230.84 Joback Calculated Property
Cp,gas 1528.95 J/mol×K 1272.51 Joback Calculated Property
Cp,gas 1536.27 J/mol×K 1314.18 Joback Calculated Property
η [0.0000092; 0.0001760] Pa×s [594.56; 1064.16] Show Hide
η 0.0001760 Pa×s 594.56 Joback Calculated Property
η 0.0000809 Pa×s 672.83 Joback Calculated Property
η 0.0000437 Pa×s 751.09 Joback Calculated Property
η 0.0000266 Pa×s 829.36 Joback Calculated Property
η 0.0000176 Pa×s 907.63 Joback Calculated Property
η 0.0000124 Pa×s 985.89 Joback Calculated Property
η 0.0000092 Pa×s 1064.16 Joback Calculated Property

Similar Compounds

Glutaric acid, 5-methoxy-3-phenylpentyl octyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl undecyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl tridecyl ester. Glutaric acid, decyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, heptyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl nonyl ester. Sebacic acid, hexyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, heptyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, butyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, 5-methoxy-3-phenylpentyl propyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl pentyl ester. Glutaric acid, butyl 5-methoxy-3-phenylpentyl ester. Glutaric acid, 5-methoxy-3-phenylpentyl propyl ester. Sebacic acid, isohexyl 5-methoxy-3-phenylpentyl ester. Sebacic acid, isobutyl 5-methoxy-3-phenylpentyl ester.

Find more compounds similar to Glutaric acid, dodecyl 5-methoxy-3-phenylpentyl 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.