Chemical Properties of 4-Butylbenzoic acid, 3-tetradecyl ester

4-Butylbenzoic acid, 3-tetradecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H42O2/c1-4-7-9-10-11-12-13-14-15-17-24(6-3)27-25(26)23-20-18-22(19-21-23)16-8-5-2/h18-21,24H,4-17H2,1-3H3
InChI Key
ODCXTOCTWDASFI-UHFFFAOYSA-N
Formula
C25H42O2
SMILES
CCCCCCCCCCCC(CC)OC(=O)c1ccc(CCCC)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 26.04 kJ/mol Joback Calculated Property
Δfgas -584.35 kJ/mol Joback Calculated Property
Δfus 53.42 kJ/mol Joback Calculated Property
Δvap 82.95 kJ/mol Joback Calculated Property
log10WS -8.91 Crippen Calculated Property
logPoct/wat 7.886 Crippen Calculated Property
McVol 346.790 ml/mol McGowan Calculated Property
Pc 947.91 kPa Joback Calculated Property
Inp 2629.00 NIST
Tboil 878.91 K Joback Calculated Property
Tc 1078.47 K Joback Calculated Property
Tfus 467.61 K Joback Calculated Property
Vc 1.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1130.24; 1229.87] J/mol×K [878.91; 1078.47] Show Hide
Cp,gas 1130.24 J/mol×K 878.91 Joback Calculated Property
Cp,gas 1149.81 J/mol×K 912.17 Joback Calculated Property
Cp,gas 1168.12 J/mol×K 945.43 Joback Calculated Property
Cp,gas 1185.24 J/mol×K 978.69 Joback Calculated Property
Cp,gas 1201.20 J/mol×K 1011.95 Joback Calculated Property
Cp,gas 1216.06 J/mol×K 1045.21 Joback Calculated Property
Cp,gas 1229.87 J/mol×K 1078.47 Joback Calculated Property
η [0.0000344; 0.0007290] Pa×s [467.61; 878.91] Show Hide
η 0.0007290 Pa×s 467.61 Joback Calculated Property
η 0.0003164 Pa×s 536.16 Joback Calculated Property
η 0.0001659 Pa×s 604.71 Joback Calculated Property
η 0.0000992 Pa×s 673.26 Joback Calculated Property
η 0.0000653 Pa×s 741.81 Joback Calculated Property
η 0.0000461 Pa×s 810.36 Joback Calculated Property
η 0.0000344 Pa×s 878.91 Joback Calculated Property

Similar Compounds

4-Butylbenzoic acid, 3-pentadecyl ester. 4-Butylbenzoic acid, 3-tridecyl ester. 4-Butylbenzoic acid, 5-tridecyl ester. 4-Butylbenzoic acid, 4-tetradecyl ester. 4-Butylbenzoic acid, 5-tetradecyl ester. 4-Butylbenzoic acid, 4-pentadecyl ester. 4-Butylbenzoic acid, 4-tridecyl ester. 4-Butylbenzoic acid, 4-hexadecyl ester. 4-Butylbenzoic acid, 2-tridecyl ester. 4-Butylbenzoic acid, 2-tetradecyl ester. 4-Butylbenzoic acid, 2-adamantyl ester. 4-Butylbenzoic acid, cyclobutyl ester. 4-Butylbenzoic acid, octyl ester. 4-Butylbenzoic acid, heptadecyl ester. 4-Butylbenzoic acid, tridecyl ester.

Find more compounds similar to 4-Butylbenzoic acid, 3-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.