Chemical Properties of Terephthalic acid, ethyl 2-ethylbutyl ester

Terephthalic acid, ethyl 2-ethylbutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H22O4/c1-4-12(5-2)11-20-16(18)14-9-7-13(8-10-14)15(17)19-6-3/h7-10,12H,4-6,11H2,1-3H3
InChI Key
BMTWWUKKETVQIP-UHFFFAOYSA-N
Formula
C16H22O4
SMILES
CCOC(=O)c1ccc(C(=O)OCC(CC)CC)cc1
Molecular Weight1
278.34
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 -283.66 kJ/mol Joback Calculated Property
Δfgas -643.39 kJ/mol Joback Calculated Property
Δfus 32.90 kJ/mol Joback Calculated Property
Δvap 72.07 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 3.456 Crippen Calculated Property
McVol 227.420 ml/mol McGowan Calculated Property
Pc 1829.41 kPa Joback Calculated Property
Inp 2024.00 NIST
Tboil 749.28 K Joback Calculated Property
Tc 954.00 K Joback Calculated Property
Tfus 438.34 K Joback Calculated Property
Vc 0.866 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [649.00; 726.23] J/mol×K [749.28; 954.00] Show Hide
Cp,gas 649.00 J/mol×K 749.28 Joback Calculated Property
Cp,gas 664.35 J/mol×K 783.40 Joback Calculated Property
Cp,gas 678.69 J/mol×K 817.52 Joback Calculated Property
Cp,gas 692.04 J/mol×K 851.64 Joback Calculated Property
Cp,gas 704.40 J/mol×K 885.76 Joback Calculated Property
Cp,gas 715.80 J/mol×K 919.88 Joback Calculated Property
Cp,gas 726.23 J/mol×K 954.00 Joback Calculated Property
η [0.0000861; 0.0009839] Pa×s [438.34; 749.28] Show Hide
η 0.0009839 Pa×s 438.34 Joback Calculated Property
η 0.0005289 Pa×s 490.16 Joback Calculated Property
η 0.0003201 Pa×s 541.99 Joback Calculated Property
η 0.0002115 Pa×s 593.81 Joback Calculated Property
η 0.0001494 Pa×s 645.63 Joback Calculated Property
η 0.0001111 Pa×s 697.46 Joback Calculated Property
η 0.0000861 Pa×s 749.28 Joback Calculated Property

Similar Compounds

Terephthalic acid, di(2-ethylbutyl) ester. Terephthalic acid, 2-ethylbutyl propyl ester. Terephthalic acid, butyl 2-ethylbutyl ester. Terephthalic acid, 2-ethylbutyl isobutyl ester. Terephthalic acid, 2-ethylbutyl pentyl ester. Terephthalic acid, 2-ethylbutyl hexyl ester. Terephthalic acid, 2-ethylbutyl heptyl ester. Benzoic acid, 2-ethylbutyl ester. Terephthalic acid, 2-ethylbutyl nonyl ester. Terephthalic acid, 2-ethylbutyl undecyl ester. Terephthalic acid, dodecyl 2-ethylbutyl ester. Terephthalic acid, 2-ethylbutyl hexadecyl ester. Terephthalic acid, 2-ethylbutyl octyl ester. Terephthalic acid, 2-ethylbutyl tetradecyl ester. Terephthalic acid, 2-ethylbutyl pentadecyl ester.

Find more compounds similar to Terephthalic acid, ethyl 2-ethylbutyl 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.