Chemical Properties of 4-Ethoxy-3-methylbenzoic acid, ethyl ester

4-Ethoxy-3-methylbenzoic acid, ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H16O3/c1-4-14-11-7-6-10(8-9(11)3)12(13)15-5-2/h6-8H,4-5H2,1-3H3
InChI Key
GAENXNURLJKMPU-UHFFFAOYSA-N
Formula
C12H16O3
SMILES
CCOC(=O)c1ccc(OCC)c(C)c1
Molecular Weight1
208.25
Other Names
  • Ethyl 4-ethoxy-3-methylbenzoate
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 -195.61 kJ/mol Joback Calculated Property
Δfgas -454.44 kJ/mol Joback Calculated Property
Δfus 24.07 kJ/mol Joback Calculated Property
Δvap 57.47 kJ/mol Joback Calculated Property
log10WS -3.15 Crippen Calculated Property
logPoct/wat 2.570 Crippen Calculated Property
McVol 169.490 ml/mol McGowan Calculated Property
Pc 2402.92 kPa Joback Calculated Property
Inp [1628.00; 1628.00]   Show Hide
Inp 1628.00 NIST
Inp 1628.00 NIST
Tboil 609.31 K Joback Calculated Property
Tc 815.15 K Joback Calculated Property
Tfus 370.85 K Joback Calculated Property
Vc 0.641 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.81; 494.48] J/mol×K [609.31; 815.15] Show Hide
Cp,gas 418.81 J/mol×K 609.31 Joback Calculated Property
Cp,gas 433.24 J/mol×K 643.62 Joback Calculated Property
Cp,gas 446.94 J/mol×K 677.92 Joback Calculated Property
Cp,gas 459.92 J/mol×K 712.23 Joback Calculated Property
Cp,gas 472.17 J/mol×K 746.54 Joback Calculated Property
Cp,gas 483.69 J/mol×K 780.85 Joback Calculated Property
Cp,gas 494.48 J/mol×K 815.15 Joback Calculated Property
η [0.0001427; 0.0010176] Pa×s [370.85; 609.31] Show Hide
η 0.0010176 Pa×s 370.85 Joback Calculated Property
η 0.0006260 Pa×s 410.59 Joback Calculated Property
η 0.0004195 Pa×s 450.34 Joback Calculated Property
η 0.0003000 Pa×s 490.08 Joback Calculated Property
η 0.0002256 Pa×s 529.82 Joback Calculated Property
η 0.0001766 Pa×s 569.57 Joback Calculated Property
η 0.0001427 Pa×s 609.31 Joback Calculated Property

Similar Compounds

Methyl 4-methoxy-3-methylbenzoate. 4-Butyloxy-3-methylbenzoic acid, butyl ester. Isophthalic acid, ethyl 2-methylphenyl ester. Isophthalic acid, 2,5-dimethylphenyl ethyl ester. Isophthalic acid, ethyl 4-methoxybenzyl ester. Isophthalic acid, 4-chloro-2-methylphenyl ethyl ester. Phthalic acid, ethyl 2-methoxybenzyl ester. Isophthalic acid, 2-methylphenyl propyl ester. Isophthalic acid, 2-ethylphenyl ethyl ester. Terephthalic acid, ethyl 2-methoxybenzyl ester. Benzoic acid, 2-ethoxy-, ethyl ester. Isophthalic acid, 3,4-dimethylphenyl ethyl ester. Isophthalic acid, 4-chloro-2-methylphenyl propyl ester. Isophthalic acid, isobutyl 2-methylphenyl ester. Isophthalic acid, 4-methoxybenzyl propyl ester.

Find more compounds similar to 4-Ethoxy-3-methylbenzoic acid, ethyl 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.