Chemical Properties of 4-Butylbenzoic acid, 4-biphenyl ester

4-Butylbenzoic acid, 4-biphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H22O2/c1-2-3-7-18-10-12-21(13-11-18)23(24)25-22-16-14-20(15-17-22)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7H2,1H3
InChI Key
LPTPHOTZYYIPFH-UHFFFAOYSA-N
Formula
C23H22O2
SMILES
CCCCc1ccc(C(=O)Oc2ccc(-c3ccccc3)cc2)cc1
Molecular Weight1
330.42
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 226.83 kJ/mol Joback Calculated Property
Δfgas -76.20 kJ/mol Joback Calculated Property
Δfus 39.46 kJ/mol Joback Calculated Property
Δvap 84.10 kJ/mol Joback Calculated Property
log10WS -7.80 Crippen Calculated Property
logPoct/wat 5.915 Crippen Calculated Property
McVol 271.090 ml/mol McGowan Calculated Property
Pc 1711.78 kPa Joback Calculated Property
Inp 3113.00 NIST
Tboil 891.93 K Joback Calculated Property
Tc 1136.45 K Joback Calculated Property
Tfus 525.43 K Joback Calculated Property
Vc 1.024 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [814.24; 886.68] J/mol×K [891.93; 1136.45] Show Hide
Cp,gas 814.24 J/mol×K 891.93 Joback Calculated Property
Cp,gas 829.55 J/mol×K 932.68 Joback Calculated Property
Cp,gas 843.45 J/mol×K 973.44 Joback Calculated Property
Cp,gas 856.01 J/mol×K 1014.19 Joback Calculated Property
Cp,gas 867.35 J/mol×K 1054.95 Joback Calculated Property
Cp,gas 877.54 J/mol×K 1095.70 Joback Calculated Property
Cp,gas 886.68 J/mol×K 1136.45 Joback Calculated Property
η [0.0000536; 0.0004953] Pa×s [525.43; 891.93] Show Hide
η 0.0004953 Pa×s 525.43 Joback Calculated Property
η 0.0002819 Pa×s 586.51 Joback Calculated Property
η 0.0001785 Pa×s 647.60 Joback Calculated Property
η 0.0001223 Pa×s 708.68 Joback Calculated Property
η 0.0000890 Pa×s 769.76 Joback Calculated Property
η 0.0000678 Pa×s 830.85 Joback Calculated Property
η 0.0000536 Pa×s 891.93 Joback Calculated Property

Similar Compounds

4-Butylbenzoic acid, 2-naphthyl ester. Benzoic acid, 4-butyl-, 4-cyanophenyl ester. 4-Butylbenzoic acid, 3-methylphenyl ester. Benzoic acid, 4-butyl-, 4-methoxyphenyl ester. 4-Butylbenzoic acid, 4-chlorophenyl ester. 4-Butylbenzoic acid, 3,4-dichlorophenyl ester. 4-Butylbenzoic acid, 3,5-dimethylphenyl ester. 4-Butylbenzoic acid, 4-benzyloxyphenyl ester. 4-Butylbenzoic acid, 4-nitrophenyl ester. 4-Butylbenzoic acid, 2,4,5-trichlorophenyl ester. 4-Butylbenzoic acid, 2-propylphenyl ester. Salicylic acid, p-octylphenyl ester. 4-Butylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 4-Butylbenzoic acid, pentafluorophenyl ester. 4-n-Hexylphenol, pentafluorobenzoyl ester.

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