Chemical Properties of Phthalic acid, ethyl 3-methoxybenzyl ester

Phthalic acid, ethyl 3-methoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H18O5/c1-3-22-17(19)15-9-4-5-10-16(15)18(20)23-12-13-7-6-8-14(11-13)21-2/h4-11H,3,12H2,1-2H3
InChI Key
MVWGWJDMXMZILN-UHFFFAOYSA-N
Formula
C18H18O5
SMILES
CCOC(=O)c1ccccc1C(=O)OCc1cccc(OC)c1
Molecular Weight1
314.33
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 -266.60 kJ/mol Joback Calculated Property
Δfgas -586.55 kJ/mol Joback Calculated Property
Δfus 36.44 kJ/mol Joback Calculated Property
Δvap 82.26 kJ/mol Joback Calculated Property
log10WS -4.60 Crippen Calculated Property
logPoct/wat 3.229 Crippen Calculated Property
McVol 237.710 ml/mol McGowan Calculated Property
Pc 1994.77 kPa Joback Calculated Property
Inp [2416.00; 2416.00]   Show Hide
Inp 2416.00 NIST
Inp 2416.00 NIST
Tboil 849.56 K Joback Calculated Property
Tc 1077.01 K Joback Calculated Property
Tfus 537.05 K Joback Calculated Property
Vc 0.893 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [693.56; 753.43] J/mol×K [849.56; 1077.01] Show Hide
Cp,gas 693.56 J/mol×K 849.56 Joback Calculated Property
Cp,gas 706.79 J/mol×K 887.47 Joback Calculated Property
Cp,gas 718.71 J/mol×K 925.38 Joback Calculated Property
Cp,gas 729.32 J/mol×K 963.28 Joback Calculated Property
Cp,gas 738.65 J/mol×K 1001.19 Joback Calculated Property
Cp,gas 746.68 J/mol×K 1039.10 Joback Calculated Property
Cp,gas 753.43 J/mol×K 1077.01 Joback Calculated Property
η [0.0000563; 0.0003908] Pa×s [537.05; 849.56] Show Hide
η 0.0003908 Pa×s 537.05 Joback Calculated Property
η 0.0002454 Pa×s 589.13 Joback Calculated Property
η 0.0001661 Pa×s 641.22 Joback Calculated Property
η 0.0001193 Pa×s 693.31 Joback Calculated Property
η 0.0000897 Pa×s 745.39 Joback Calculated Property
η 0.0000700 Pa×s 797.47 Joback Calculated Property
η 0.0000563 Pa×s 849.56 Joback Calculated Property

Similar Compounds

Phthalic acid, 3-methoxybenzyl propyl ester. Phthalic acid, di(3-methoxybenzyl) ester. Phthalic acid, isobutyl 3-methoxybenzyl ester. Phthalic acid, butyl 3-methoxybenzyl ester. Phthalic acid, ethyl 2-methoxybenzyl ester. Phthalic acid, ethyl 3-phenoxybenzyl ester. Phthalic acid, 3-methoxybenzyl pentyl ester. Phthalic acid, hexyl 3-methoxybenzyl ester. Phthalic acid, heptyl 3-methoxybenzyl ester. Phthalic acid, 3-methoxybenzyl undecyl ester. Phthalic acid, 3-methoxybenzyl pentadecyl ester. Phthalic acid, 3-methoxybenzyl octyl ester. Phthalic acid, decyl 3-methoxybenzyl ester. Phthalic acid, 3-methoxybenzyl tetradecyl ester. Phthalic acid, 3-methoxybenzyl nonyl ester.

Find more compounds similar to Phthalic acid, ethyl 3-methoxybenzyl 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.