Chemical Properties of Benzoic acid, 4-tert-butyl-, tetradecyl ester

Benzoic acid, 4-tert-butyl-, tetradecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H42O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-21-27-24(26)22-17-19-23(20-18-22)25(2,3)4/h17-20H,5-16,21H2,1-4H3
InChI Key
CGLITVALXPCPLD-UHFFFAOYSA-N
Formula
C25H42O2
SMILES
CCCCCCCCCCCCCCOC(=O)c1ccc(C(C)(C)C)cc1
Molecular Weight1
374.60
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 31.32 kJ/mol Joback Calculated Property
Δfgas -587.82 kJ/mol Joback Calculated Property
Δfus 49.53 kJ/mol Joback Calculated Property
Δvap 82.04 kJ/mol Joback Calculated Property
log10WS -8.47 Crippen Calculated Property
logPoct/wat 7.842 Crippen Calculated Property
McVol 346.790 ml/mol McGowan Calculated Property
Pc 954.37 kPa Joback Calculated Property
Inp 2786.00 NIST
Tboil 876.12 K Joback Calculated Property
Tc 1076.98 K Joback Calculated Property
Tfus 485.03 K Joback Calculated Property
Vc 1.341 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1130.09; 1230.51] J/mol×K [876.12; 1076.98] Show Hide
Cp,gas 1130.09 J/mol×K 876.12 Joback Calculated Property
Cp,gas 1149.62 J/mol×K 909.60 Joback Calculated Property
Cp,gas 1167.94 J/mol×K 943.07 Joback Calculated Property
Cp,gas 1185.13 J/mol×K 976.55 Joback Calculated Property
Cp,gas 1201.24 J/mol×K 1010.02 Joback Calculated Property
Cp,gas 1216.35 J/mol×K 1043.50 Joback Calculated Property
Cp,gas 1230.51 J/mol×K 1076.98 Joback Calculated Property
η [0.0000293; 0.0005871] Pa×s [485.03; 876.12] Show Hide
η 0.0005871 Pa×s 485.03 Joback Calculated Property
η 0.0002651 Pa×s 550.21 Joback Calculated Property
η 0.0001417 Pa×s 615.39 Joback Calculated Property
η 0.0000853 Pa×s 680.58 Joback Calculated Property
η 0.0000562 Pa×s 745.76 Joback Calculated Property
η 0.0000396 Pa×s 810.94 Joback Calculated Property
η 0.0000293 Pa×s 876.12 Joback Calculated Property

Similar Compounds

Benzoic acid, 4-tert-butyl-, heptadecyl ester. Benzoic acid, 4-tert-butyl-, undecyl ester. Benzoic acid, 4-tert-butyl-, decyl ester. Benzoic acid, 4-tert-butyl-, nonyl ester. Benzoic acid, 4-tert-butyl-, hexadecyl ester. Benzoic acid, 4-tert-butyl-, octyl ester. Benzoic acid, 4-tert-butyl-, dodecyl ester. Benzoic acid, 4-tert-butyl-, tridecyl ester. Benzoic acid, 4-tert-butyl-, octadecyl ester. Benzoic acid, 4-tert-butyl-, pentadecyl ester. Benzoic acid, 4-tert-butyl-, heptyl ester. Benzoic acid, 4-tert-butyl-, hexyl ester. Benzoic acid, 4-tert-butyl-, pentyl ester. Benzoic acid, 4-tert-butyl-, butyl ester. 2-Ethylhexyl 4-tert-butylbenzoate.

Find more compounds similar to Benzoic acid, 4-tert-butyl-, tetradecyl 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.