Chemical Properties of 4-Butylbenzoic acid, 2-naphthyl ester

4-Butylbenzoic acid, 2-naphthyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H20O2/c1-2-3-6-16-9-11-18(12-10-16)21(22)23-20-14-13-17-7-4-5-8-19(17)15-20/h4-5,7-15H,2-3,6H2,1H3
InChI Key
DIGPSVUCITZYQS-UHFFFAOYSA-N
Formula
C21H20O2
SMILES
CCCCc1ccc(C(=O)Oc2ccc3ccccc3c2)cc1
Molecular Weight1
304.38
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 204.23 kJ/mol Joback Calculated Property
Δfgas -80.38 kJ/mol Joback Calculated Property
Δfus 37.26 kJ/mol Joback Calculated Property
Δvap 79.01 kJ/mol Joback Calculated Property
log10WS -7.00 Crippen Calculated Property
logPoct/wat 5.402 Crippen Calculated Property
McVol 247.210 ml/mol McGowan Calculated Property
Pc 1872.41 kPa Joback Calculated Property
Inp [2710.00; 2710.00]   Show Hide
Inp 2710.00 NIST
Inp 2710.00 NIST
Tboil 838.47 K Joback Calculated Property
Tc 1076.75 K Joback Calculated Property
Tfus 509.17 K Joback Calculated Property
Vc 0.942 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [720.93; 797.11] J/mol×K [838.47; 1076.75] Show Hide
Cp,gas 720.93 J/mol×K 838.47 Joback Calculated Property
Cp,gas 736.27 J/mol×K 878.18 Joback Calculated Property
Cp,gas 750.43 J/mol×K 917.90 Joback Calculated Property
Cp,gas 763.49 J/mol×K 957.61 Joback Calculated Property
Cp,gas 775.56 J/mol×K 997.32 Joback Calculated Property
Cp,gas 786.74 J/mol×K 1037.04 Joback Calculated Property
Cp,gas 797.11 J/mol×K 1076.75 Joback Calculated Property
η [0.0001327; 0.0007962] Pa×s [509.17; 838.47] Show Hide
η 0.0007962 Pa×s 509.17 Joback Calculated Property
η 0.0005108 Pa×s 564.05 Joback Calculated Property
η 0.0003545 Pa×s 618.94 Joback Calculated Property
η 0.0002611 Pa×s 673.82 Joback Calculated Property
η 0.0002014 Pa×s 728.70 Joback Calculated Property
η 0.0001611 Pa×s 783.59 Joback Calculated Property
η 0.0001327 Pa×s 838.47 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 4-Butylbenzoic acid, 2-naphthyl 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.