Chemical Properties of Glutaric acid, decyl 3-methylphenyl ester

Glutaric acid, decyl 3-methylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-17-25-21(23)15-12-16-22(24)26-20-14-11-13-19(2)18-20/h11,13-14,18H,3-10,12,15-17H2,1-2H3
InChI Key
JHGMUHJQGAYGGB-UHFFFAOYSA-N
Formula
C22H34O4
SMILES
CCCCCCCCCCOC(=O)CCCC(=O)Oc1cccc(C)c1
Molecular Weight1
362.50
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 -230.70 kJ/mol Joback Calculated Property
Δfgas -761.95 kJ/mol Joback Calculated Property
Δfus 51.96 kJ/mol Joback Calculated Property
Δvap 85.82 kJ/mol Joback Calculated Property
log10WS -6.57 Crippen Calculated Property
logPoct/wat 5.755 Crippen Calculated Property
McVol 311.960 ml/mol McGowan Calculated Property
Pc 1171.22 kPa Joback Calculated Property
Inp 2730.00 NIST
Tboil 887.00 K Joback Calculated Property
Tc 1090.20 K Joback Calculated Property
Tfus 520.96 K Joback Calculated Property
Vc 1.208 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [997.29; 1078.77] J/mol×K [887.00; 1090.20] Show Hide
Cp,gas 997.29 J/mol×K 887.00 Joback Calculated Property
Cp,gas 1013.85 J/mol×K 920.87 Joback Calculated Property
Cp,gas 1029.18 J/mol×K 954.73 Joback Calculated Property
Cp,gas 1043.31 J/mol×K 988.60 Joback Calculated Property
Cp,gas 1056.27 J/mol×K 1022.47 Joback Calculated Property
Cp,gas 1068.08 J/mol×K 1056.33 Joback Calculated Property
Cp,gas 1078.77 J/mol×K 1090.20 Joback Calculated Property
η [0.0000413; 0.0004813] Pa×s [520.96; 887.00] Show Hide
η 0.0004813 Pa×s 520.96 Joback Calculated Property
η 0.0002579 Pa×s 581.97 Joback Calculated Property
η 0.0001556 Pa×s 642.97 Joback Calculated Property
η 0.0001024 Pa×s 703.98 Joback Calculated Property
η 0.0000721 Pa×s 764.99 Joback Calculated Property
η 0.0000534 Pa×s 825.99 Joback Calculated Property
η 0.0000413 Pa×s 887.00 Joback Calculated Property

Similar Compounds

Glutaric acid, heptadecyl 3-methylphenyl ester. Glutaric acid, 3-methylphenyl undecyl ester. Glutaric acid, dodecyl 3-methylphenyl ester. Glutaric acid, 3-methylphenyl tridecyl ester. Glutaric acid, heptyl 3-methylphenyl ester. Glutaric acid, hexadecyl 3-methylphenyl ester. Glutaric acid, 3-methylphenyl pentadecyl ester. Glutaric acid, 3-methylphenyl octyl ester. Glutaric acid, 3-methylphenyl tetradecyl ester. Glutaric acid, 3-methylphenyl nonyl ester. Glutaric acid, hexyl 3-methylphenyl ester. Glutaric acid, 3-methylphenyl pentyl ester. Sebacic acid, 3-methylphenyl octyl ester. Sebacic acid, 3-methylphenyl tridecyl ester. Sebacic acid, 3-methylphenyl pentyl ester.

Find more compounds similar to Glutaric acid, decyl 3-methylphenyl 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.