Chemical Properties of Adipic acid, 2-ethylphenyl octyl ester

Adipic acid, 2-ethylphenyl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H34O4/c1-3-5-6-7-8-13-18-25-21(23)16-11-12-17-22(24)26-20-15-10-9-14-19(20)4-2/h9-10,14-15H,3-8,11-13,16-18H2,1-2H3
InChI Key
CGOMJNIQSDXGBO-UHFFFAOYSA-N
Formula
C22H34O4
SMILES
CCCCCCCCOC(=O)CCCCC(=O)Oc1ccccc1CC
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 -6.47 Crippen Calculated Property
logPoct/wat 5.619 Crippen Calculated Property
McVol 311.960 ml/mol McGowan Calculated Property
Pc 1171.22 kPa Joback Calculated Property
Inp 2602.00 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

Adipic acid, 2-ethylphenyl pentadecyl ester. Adipic acid, 2-ethylphenyl heptyl ester. Adipic acid, 2-ethylphenyl undecyl ester. Adipic acid, 2-ethylphenyl tetradecyl ester. Adipic acid, decyl 2-ethylphenyl ester. Adipic acid, dodecyl 2-ethylphenyl ester. Sebacic acid, 2-ethylphenyl octyl ester. Sebacic acid, decyl 2-ethylphenyl ester. Sebacic acid, 2-ethylphenyl heptyl ester. Sebacic acid, 2-ethylphenyl undecyl ester. Sebacic acid, 2-ethylphenyl hexyl ester. Sebacic acid, dodecyl 2-ethylphenyl ester. Sebacic acid, 2-ethylphenyl pentyl ester. Adipic acid, 2-ethylphenyl hexyl ester. Sebacic acid, butyl 2-ethylphenyl ester.

Find more compounds similar to Adipic acid, 2-ethylphenyl octyl 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.