Chemical Properties of Terephthalic acid, 2-methylpent-3-yl octyl ester

Terephthalic acid, 2-methylpent-3-yl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H34O4/c1-5-7-8-9-10-11-16-25-21(23)18-12-14-19(15-13-18)22(24)26-20(6-2)17(3)4/h12-15,17,20H,5-11,16H2,1-4H3
InChI Key
HIPVPGMYUNTYNU-UHFFFAOYSA-N
Formula
C22H34O4
SMILES
CCCCCCCCOC(=O)c1ccc(C(=O)OC(CC)C(C)C)cc1
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 -235.58 kJ/mol Joback Calculated Property
Δfgas -772.51 kJ/mol Joback Calculated Property
Δfus 44.92 kJ/mol Joback Calculated Property
Δvap 85.04 kJ/mol Joback Calculated Property
log10WS -6.85 Crippen Calculated Property
logPoct/wat 5.795 Crippen Calculated Property
McVol 311.960 ml/mol McGowan Calculated Property
Pc 1184.16 kPa Joback Calculated Property
Inp 2556.00 NIST
Tboil 886.12 K Joback Calculated Property
Tc 1091.62 K Joback Calculated Property
Tfus 490.96 K Joback Calculated Property
Vc 1.196 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [998.25; 1079.83] J/mol×K [886.12; 1091.62] Show Hide
Cp,gas 998.25 J/mol×K 886.12 Joback Calculated Property
Cp,gas 1014.95 J/mol×K 920.37 Joback Calculated Property
Cp,gas 1030.37 J/mol×K 954.62 Joback Calculated Property
Cp,gas 1044.54 J/mol×K 988.87 Joback Calculated Property
Cp,gas 1057.48 J/mol×K 1023.12 Joback Calculated Property
Cp,gas 1069.24 J/mol×K 1057.37 Joback Calculated Property
Cp,gas 1079.83 J/mol×K 1091.62 Joback Calculated Property
η [0.0000345; 0.0006178] Pa×s [490.96; 886.12] Show Hide
η 0.0006178 Pa×s 490.96 Joback Calculated Property
η 0.0002874 Pa×s 556.82 Joback Calculated Property
η 0.0001572 Pa×s 622.68 Joback Calculated Property
η 0.0000965 Pa×s 688.54 Joback Calculated Property
η 0.0000645 Pa×s 754.40 Joback Calculated Property
η 0.0000460 Pa×s 820.26 Joback Calculated Property
η 0.0000345 Pa×s 886.12 Joback Calculated Property

Similar Compounds

Terephthalic acid, 2-methylpent-3-yl undecyl ester. Terephthalic acid, dodecyl 2-methylpent-3-yl ester. Terephthalic acid, 2-methylpent-3-yl nonyl ester. Terephthalic acid, 2-methylpent-3-yl pentadecyl ester. Terephthalic acid, hexadecyl 2-methylpent-3-yl ester. Terephthalic acid, decyl 2-methylpent-3-yl ester. Terephthalic acid, 2-methylpent-3-yl tetradecyl ester. Terephthalic acid, 2-methylpent-3-yl tridecyl ester. Terephthalic acid, heptyl 2-methylpent-3-yl ester. Terephthalic acid, hexyl 2-methylpent-3-yl ester. Terephthalic acid, isohexyl 2-methylpent-3-yl ester. Terephthalic acid, butyl 2-methylpent-3-yl ester. Terephthalic acid, 2-methylhex-3-yl butyl ester. Terephthalic acid, butyl 4-methylhept-3-yl ester. Terephthalic acid, 4-methylhept-3-yl pentyl ester.

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