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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O2/c1-5-6-11-17-14(16)12-7-9-13(10-8-12)15(2,3)4/h7-10H,5-6,11H2,1-4H3
InChI Key
BMSNGGLCKZGIEY-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CCCCOC(=O)c1ccc(C(C)(C)C)cc1
Molecular Weight1
234.33
Other Names
  • Butyl 4-tert-butylbenzoate
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 -52.88 kJ/mol Joback Calculated Property
Δfgas -381.42 kJ/mol Joback Calculated Property
Δfus 23.63 kJ/mol Joback Calculated Property
Δvap 59.78 kJ/mol Joback Calculated Property
log10WS -4.28 Crippen Calculated Property
logPoct/wat 3.941 Crippen Calculated Property
McVol 205.890 ml/mol McGowan Calculated Property
Pc 1928.74 kPa Joback Calculated Property
Inp [1689.00; 1748.00]   Show Hide
Inp 1689.00 NIST
Inp 1748.00 NIST
Tboil 647.32 K Joback Calculated Property
Tc 856.19 K Joback Calculated Property
Tfus 372.33 K Joback Calculated Property
Vc 0.780 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.94; 637.67] J/mol×K [647.32; 856.19] Show Hide
Cp,gas 548.94 J/mol×K 647.32 Joback Calculated Property
Cp,gas 566.24 J/mol×K 682.13 Joback Calculated Property
Cp,gas 582.47 J/mol×K 716.94 Joback Calculated Property
Cp,gas 597.69 J/mol×K 751.76 Joback Calculated Property
Cp,gas 611.93 J/mol×K 786.57 Joback Calculated Property
Cp,gas 625.24 J/mol×K 821.38 Joback Calculated Property
Cp,gas 637.67 J/mol×K 856.19 Joback Calculated Property
η [0.0001166; 0.0016339] Pa×s [372.33; 647.32] Show Hide
η 0.0016339 Pa×s 372.33 Joback Calculated Property
η 0.0008268 Pa×s 418.16 Joback Calculated Property
η 0.0004787 Pa×s 463.99 Joback Calculated Property
η 0.0003057 Pa×s 509.82 Joback Calculated Property
η 0.0002103 Pa×s 555.66 Joback Calculated Property
η 0.0001531 Pa×s 601.49 Joback Calculated Property
η 0.0001166 Pa×s 647.32 Joback Calculated Property

Similar Compounds

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

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