Chemical Properties of Phthalic acid, 3,3-dimethylbut-2-yl pentadecyl ester

Phthalic acid, 3,3-dimethylbut-2-yl pentadecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H48O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-32-27(30)25-21-18-19-22-26(25)28(31)33-24(2)29(3,4)5/h18-19,21-22,24H,6-17,20,23H2,1-5H3
InChI Key
OYBUWNFSYRLNAS-UHFFFAOYSA-N
Formula
C29H48O4
SMILES
CCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OC(C)C(C)(C)C
Molecular Weight1
460.69
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 -171.36 kJ/mol Joback Calculated Property
Δfgas -920.46 kJ/mol Joback Calculated Property
Δfus 59.15 kJ/mol Joback Calculated Property
Δvap 99.71 kJ/mol Joback Calculated Property
log10WS -9.78 Crippen Calculated Property
logPoct/wat 8.526 Crippen Calculated Property
McVol 410.590 ml/mol McGowan Calculated Property
Pc 785.95 kPa Joback Calculated Property
Inp 3137.00 NIST
Tboil 1043.49 K Joback Calculated Property
Tc 1280.94 K Joback Calculated Property
Tfus 587.27 K Joback Calculated Property
Vc 1.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1433.20; 1520.81] J/mol×K [1043.49; 1280.94] Show Hide
Cp,gas 1433.20 J/mol×K 1043.49 Joback Calculated Property
Cp,gas 1451.61 J/mol×K 1083.07 Joback Calculated Property
Cp,gas 1468.35 J/mol×K 1122.64 Joback Calculated Property
Cp,gas 1483.54 J/mol×K 1162.22 Joback Calculated Property
Cp,gas 1497.27 J/mol×K 1201.79 Joback Calculated Property
Cp,gas 1509.66 J/mol×K 1241.37 Joback Calculated Property
Cp,gas 1520.81 J/mol×K 1280.94 Joback Calculated Property
η [0.0000097; 0.0001963] Pa×s [587.27; 1043.49] Show Hide
η 0.0001963 Pa×s 587.27 Joback Calculated Property
η 0.0000892 Pa×s 663.31 Joback Calculated Property
η 0.0000477 Pa×s 739.34 Joback Calculated Property
η 0.0000287 Pa×s 815.38 Joback Calculated Property
η 0.0000188 Pa×s 891.42 Joback Calculated Property
η 0.0000132 Pa×s 967.45 Joback Calculated Property
η 0.0000097 Pa×s 1043.49 Joback Calculated Property

Similar Compounds

Phthalic acid, decyl 3,3-dimethylbut-2-yl ester. Phthalic acid, 3,3-dimethylbut-2-yl octyl ester. Phthalic acid, 3,3-dimethylbut-2-yl tridecyl ester. Phthalic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Phthalic acid, undecyl 3,3-dimethylbut-2-yl ester. Phthalic acid, 3,3-dimethylbut-2-yl dodecyl ester. Phthalic acid, 3,3-dimethylbut-2-yl nonyl ester. Phthalic acid, 3,3-dimethylbut-2-yl heptyl ester. Phthalic acid, 3,3-dimethylbut-2-yl hexyl ester. Phthalic acid, 3,3-dimethylbut-2-yl pentyl ester. Phthalic acid, 2,2-dimethylpent-3-yl dodecyl ester. Phthalic acid, 2,2-dimethylpent-3-yl decyl ester. Phthalic acid, 2,2-dimethylpent-3-yl undecyl ester. Phthalic acid, 2,2-dimethylpent-3-yl tridecyl ester. Phthalic acid, 2,2-dimethylpent-3-yl tetradecyl ester.

Find more compounds similar to Phthalic acid, 3,3-dimethylbut-2-yl pentadecyl 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.