Chemical Properties of 4-Ethylbenzoic acid, 3-methylphenyl ester

4-Ethylbenzoic acid, 3-methylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H16O2/c1-3-13-7-9-14(10-8-13)16(17)18-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3
InChI Key
HQCHUVGMZRKHRM-UHFFFAOYSA-N
Formula
C16H16O2
SMILES
CCc1ccc(C(=O)Oc2cccc(C)c2)cc1
Molecular Weight1
240.30
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 55.48 kJ/mol Joback Calculated Property
Δfgas -168.25 kJ/mol Joback Calculated Property
Δfus 27.29 kJ/mol Joback Calculated Property
Δvap 66.24 kJ/mol Joback Calculated Property
log10WS -4.84 Crippen Calculated Property
logPoct/wat 3.777 Crippen Calculated Property
McVol 196.220 ml/mol McGowan Calculated Property
Pc 2320.31 kPa Joback Calculated Property
Inp [1970.00; 1970.00]   Show Hide
Inp 1970.00 NIST
Inp 1970.00 NIST
Tboil 705.09 K Joback Calculated Property
Tc 939.69 K Joback Calculated Property
Tfus 420.12 K Joback Calculated Property
Vc 0.740 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [517.05; 595.10] J/mol×K [705.09; 939.69] Show Hide
Cp,gas 517.05 J/mol×K 705.09 Joback Calculated Property
Cp,gas 532.86 J/mol×K 744.19 Joback Calculated Property
Cp,gas 547.49 J/mol×K 783.29 Joback Calculated Property
Cp,gas 560.99 J/mol×K 822.39 Joback Calculated Property
Cp,gas 573.40 J/mol×K 861.49 Joback Calculated Property
Cp,gas 584.75 J/mol×K 900.59 Joback Calculated Property
Cp,gas 595.10 J/mol×K 939.69 Joback Calculated Property
η [0.0001219; 0.0009640] Pa×s [420.12; 705.09] Show Hide
η 0.0009640 Pa×s 420.12 Joback Calculated Property
η 0.0005733 Pa×s 467.62 Joback Calculated Property
η 0.0003752 Pa×s 515.11 Joback Calculated Property
η 0.0002638 Pa×s 562.61 Joback Calculated Property
η 0.0001959 Pa×s 610.10 Joback Calculated Property
η 0.0001519 Pa×s 657.59 Joback Calculated Property
η 0.0001219 Pa×s 705.09 Joback Calculated Property

Similar Compounds

4-Methylbenzoic acid, 3-ethylphenyl ester. 4-Ethylbenzoic acid, 3,5-dimethylphenyl ester. Benzoic acid, 3-ethylphenyl ester. Benzoic acid, 3-methyl-, 3-ethylphenyl ester. 4-Ethylbenzoic acid, 4-methoxyphenyl ester. Benzoic acid, 4-ethyl-, 4-cyanophenyl ester. 4-Ethylbenzoic acid, 2-naphthyl ester. 1-Naphthoic acid, 3-ethylphenyl ester. 4-Ethylbenzoic acid, 4-chlorophenyl ester. 4-Butylbenzoic acid, 3-methylphenyl ester. 4-Ethylbenzoic acid, 4-benzyloxyphenyl ester. 2-Bromobenzoic acid, 3-ethylphenyl ester. Phthalic acid, di(3-ethylphenyl) ester. 2-Chlorobenzoic acid, 3-ethylphenyl ester. 4-Ethylbenzoic acid, 3,4-dichlorophenyl ester.

Find more compounds similar to 4-Ethylbenzoic acid, 3-methylphenyl 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.