Chemical Properties of Isophthalic acid, hexyl 2-propylphenyl ester

Isophthalic acid, hexyl 2-propylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H28O4/c1-3-5-6-9-16-26-22(24)19-13-10-14-20(17-19)23(25)27-21-15-8-7-12-18(21)11-4-2/h7-8,10,12-15,17H,3-6,9,11,16H2,1-2H3
InChI Key
PDKBSWSMSMCNIN-UHFFFAOYSA-N
Formula
C23H28O4
SMILES
CCCCCCOC(=O)c1cccc(C(=O)Oc2ccccc2CCC)c1
Molecular Weight1
368.47
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 -119.50 kJ/mol Joback Calculated Property
Δfgas -557.53 kJ/mol Joback Calculated Property
Δfus 48.20 kJ/mol Joback Calculated Property
Δvap 90.98 kJ/mol Joback Calculated Property
log10WS -7.12 Crippen Calculated Property
logPoct/wat 5.595 Crippen Calculated Property
McVol 302.290 ml/mol McGowan Calculated Property
Pc 1369.71 kPa Joback Calculated Property
Inp 2761.00 NIST
Tboil 941.54 K Joback Calculated Property
Tc 1164.15 K Joback Calculated Property
Tfus 571.17 K Joback Calculated Property
Vc 1.155 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [955.96; 1021.91] J/mol×K [941.54; 1164.15] Show Hide
Cp,gas 955.96 J/mol×K 941.54 Joback Calculated Property
Cp,gas 970.23 J/mol×K 978.64 Joback Calculated Property
Cp,gas 983.14 J/mol×K 1015.74 Joback Calculated Property
Cp,gas 994.72 J/mol×K 1052.85 Joback Calculated Property
Cp,gas 1005.01 J/mol×K 1089.95 Joback Calculated Property
Cp,gas 1014.06 J/mol×K 1127.05 Joback Calculated Property
Cp,gas 1021.91 J/mol×K 1164.15 Joback Calculated Property
η [0.0000376; 0.0003350] Pa×s [571.17; 941.54] Show Hide
η 0.0003350 Pa×s 571.17 Joback Calculated Property
η 0.0001947 Pa×s 632.90 Joback Calculated Property
η 0.0001247 Pa×s 694.63 Joback Calculated Property
η 0.0000858 Pa×s 756.36 Joback Calculated Property
η 0.0000625 Pa×s 818.08 Joback Calculated Property
η 0.0000476 Pa×s 879.81 Joback Calculated Property
η 0.0000376 Pa×s 941.54 Joback Calculated Property

Similar Compounds

Isophthalic acid, 2-propylphenyl undecyl ester. Isophthalic acid, octyl 2-propylphenyl ester. Isophthalic acid, dodecyl 2-propylphenyl ester. Isophthalic acid, decyl 2-propylphenyl ester. Isophthalic acid, heptyl 2-propylphenyl ester. Isophthalic acid, 2-propylphenyl tridecyl ester. Isophthalic acid, pentyl 2-propylphenyl ester. Isophthalic acid, isohexyl 2-propylphenyl ester. Isophthalic acid, butyl 2-propylphenyl ester. Phthalic acid, hexyl 2-propylphenyl ester. Phthalic acid, 2-propylphenyl undecyl ester. Phthalic acid, 2-propylphenyl tetradecyl ester. Phthalic acid, heptyl 2-propylphenyl ester. Phthalic acid, decyl 2-propylphenyl ester. Phthalic acid, 2-propylphenyl tridecyl ester.

Find more compounds similar to Isophthalic acid, hexyl 2-propylphenyl 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.