Chemical Properties of 4-Ethylbenzoic acid, 3,5-dimethylphenyl ester

4-Ethylbenzoic acid, 3,5-dimethylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H18O2/c1-4-14-5-7-15(8-6-14)17(18)19-16-10-12(2)9-13(3)11-16/h5-11H,4H2,1-3H3
InChI Key
ZMOPANMCRAAXCA-UHFFFAOYSA-N
Formula
C17H18O2
SMILES
CCc1ccc(C(=O)Oc2cc(C)cc(C)c2)cc1
Molecular Weight1
254.32
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 54.27 kJ/mol Joback Calculated Property
Δfgas -200.36 kJ/mol Joback Calculated Property
Δfus 29.49 kJ/mol Joback Calculated Property
Δvap 69.13 kJ/mol Joback Calculated Property
log10WS -5.31 Crippen Calculated Property
logPoct/wat 4.085 Crippen Calculated Property
McVol 210.310 ml/mol McGowan Calculated Property
Pc 2090.75 kPa Joback Calculated Property
Inp [2075.00; 2075.00]   Show Hide
Inp 2075.00 NIST
Inp 2075.00 NIST
Tboil 732.95 K Joback Calculated Property
Tc 963.96 K Joback Calculated Property
Tfus 443.91 K Joback Calculated Property
Vc 0.795 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [569.53; 648.76] J/mol×K [732.95; 963.96] Show Hide
Cp,gas 569.53 J/mol×K 732.95 Joback Calculated Property
Cp,gas 585.53 J/mol×K 771.45 Joback Calculated Property
Cp,gas 600.37 J/mol×K 809.95 Joback Calculated Property
Cp,gas 614.07 J/mol×K 848.46 Joback Calculated Property
Cp,gas 626.68 J/mol×K 886.96 Joback Calculated Property
Cp,gas 638.23 J/mol×K 925.46 Joback Calculated Property
Cp,gas 648.76 J/mol×K 963.96 Joback Calculated Property
η [0.0001097; 0.0007691] Pa×s [443.91; 732.95] Show Hide
η 0.0007691 Pa×s 443.91 Joback Calculated Property
η 0.0004742 Pa×s 492.08 Joback Calculated Property
η 0.0003187 Pa×s 540.26 Joback Calculated Property
η 0.0002286 Pa×s 588.43 Joback Calculated Property
η 0.0001725 Pa×s 636.60 Joback Calculated Property
η 0.0001354 Pa×s 684.78 Joback Calculated Property
η 0.0001097 Pa×s 732.95 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 4-Ethylbenzoic acid, 3,5-dimethylphenyl 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.