Chemical Properties of Terephthalic acid, octyl 2,4,4-trimethylpentyl ester

Terephthalic acid, octyl 2,4,4-trimethylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H38O4/c1-6-7-8-9-10-11-16-27-22(25)20-12-14-21(15-13-20)23(26)28-18-19(2)17-24(3,4)5/h12-15,19H,6-11,16-18H2,1-5H3
InChI Key
UQBCRGRSUOXRTM-UHFFFAOYSA-N
Formula
C24H38O4
SMILES
CCCCCCCCOC(=O)c1ccc(C(=O)OCC(C)CC(C)(C)C)cc1
Molecular Weight1
390.56
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 -213.46 kJ/mol Joback Calculated Property
Δfgas -817.26 kJ/mol Joback Calculated Property
Δfus 46.20 kJ/mol Joback Calculated Property
Δvap 88.58 kJ/mol Joback Calculated Property
log10WS -7.33 Crippen Calculated Property
logPoct/wat 6.433 Crippen Calculated Property
McVol 340.140 ml/mol McGowan Calculated Property
Pc 1049.37 kPa Joback Calculated Property
Inp [2873.00; 2873.00]   Show Hide
Inp 2873.00 NIST
Inp 2873.00 NIST
Tboil 929.09 K Joback Calculated Property
Tc 1140.66 K Joback Calculated Property
Tfus 530.92 K Joback Calculated Property
Vc 1.302 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1120.03; 1203.78] J/mol×K [929.09; 1140.66] Show Hide
Cp,gas 1120.03 J/mol×K 929.09 Joback Calculated Property
Cp,gas 1137.08 J/mol×K 964.35 Joback Calculated Property
Cp,gas 1152.82 J/mol×K 999.61 Joback Calculated Property
Cp,gas 1167.30 J/mol×K 1034.87 Joback Calculated Property
Cp,gas 1180.59 J/mol×K 1070.14 Joback Calculated Property
Cp,gas 1192.72 J/mol×K 1105.40 Joback Calculated Property
Cp,gas 1203.78 J/mol×K 1140.66 Joback Calculated Property
η [0.0000216; 0.0003846] Pa×s [530.92; 929.09] Show Hide
η 0.0003846 Pa×s 530.92 Joback Calculated Property
η 0.0001823 Pa×s 597.28 Joback Calculated Property
η 0.0001003 Pa×s 663.64 Joback Calculated Property
η 0.0000616 Pa×s 730.00 Joback Calculated Property
η 0.0000410 Pa×s 796.37 Joback Calculated Property
η 0.0000290 Pa×s 862.73 Joback Calculated Property
η 0.0000216 Pa×s 929.09 Joback Calculated Property

Similar Compounds

Terephthalic acid, 2,4,4-trimethylpentyl undecyl ester. Terephthalic acid, dodecyl 2,4,4-trimethylpentyl ester. Terephthalic acid, tridecyl 2,4,4-trimethylpentyl ester. Terephthalic acid, decyl 2,4,4-trimethylpentyl ester. Terephthalic acid, nonyl 2,4,4-trimethylpentyl ester. Terephthalic acid, heptyl 2,4,4-trimethylpentyl ester. Terephthalic acid, hexyl 2,4,4-trimethylpentyl ester. Terephthalic acid, pentyl 2,4,4-trimethylpentyl ester. Terephthalic acid, butyl 2,4,4-trimethylpentyl ester. Terephthalic acid, propyl 2,4,4-trimethylpentyl ester. Terephthalic acid, 2-ethylbutyl octyl ester. Terephthalic acid, 2-ethylbutyl nonyl ester. Terephthalic acid, 2-ethylbutyl undecyl ester. Terephthalic acid, 2-ethylbutyl tridecyl ester. Terephthalic acid, 2-ethylbutyl hexadecyl ester.

Find more compounds similar to Terephthalic acid, octyl 2,4,4-trimethylpentyl 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.