Chemical Properties of Phthalic acid, 4-chloro-2-methoxybenzyl undecyl ester

Phthalic acid, 4-chloro-2-methoxybenzyl undecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H35ClO5/c1-3-4-5-6-7-8-9-10-13-18-32-26(29)23-14-11-12-15-24(23)27(30)33-20-21-16-17-22(28)19-25(21)31-2/h11-12,14-17,19H,3-10,13,18,20H2,1-2H3
InChI Key
UEYPMKNSBXRJBJ-UHFFFAOYSA-N
Formula
C27H35ClO5
SMILES
CCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCc1ccc(Cl)cc1OC
Molecular Weight1
475.02
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 -212.38 kJ/mol Joback Calculated Property
Δfgas -799.52 kJ/mol Joback Calculated Property
Δfus 63.56 kJ/mol Joback Calculated Property
Δvap 107.34 kJ/mol Joback Calculated Property
log10WS -9.06 Crippen Calculated Property
logPoct/wat 7.393 Crippen Calculated Property
McVol 376.760 ml/mol McGowan Calculated Property
Pc 1004.62 kPa Joback Calculated Property
Inp [3370.00; 3370.00]   Show Hide
Inp 3370.00 NIST
Inp 3370.00 NIST
Tboil 1097.89 K Joback Calculated Property
Tc 1344.74 K Joback Calculated Property
Tfus 680.92 K Joback Calculated Property
Vc 1.446 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1243.22; 1283.93] J/mol×K [1097.89; 1344.74] Show Hide
Cp,gas 1243.22 J/mol×K 1097.89 Joback Calculated Property
Cp,gas 1254.67 J/mol×K 1139.03 Joback Calculated Property
Cp,gas 1264.20 J/mol×K 1180.17 Joback Calculated Property
Cp,gas 1271.84 J/mol×K 1221.32 Joback Calculated Property
Cp,gas 1277.64 J/mol×K 1262.46 Joback Calculated Property
Cp,gas 1281.66 J/mol×K 1303.60 Joback Calculated Property
Cp,gas 1283.93 J/mol×K 1344.74 Joback Calculated Property
η [0.0000132; 0.0001098] Pa×s [680.92; 1097.89] Show Hide
η 0.0001098 Pa×s 680.92 Joback Calculated Property
η 0.0000655 Pa×s 750.42 Joback Calculated Property
η 0.0000427 Pa×s 819.91 Joback Calculated Property
η 0.0000297 Pa×s 889.41 Joback Calculated Property
η 0.0000218 Pa×s 958.90 Joback Calculated Property
η 0.0000167 Pa×s 1028.39 Joback Calculated Property
η 0.0000132 Pa×s 1097.89 Joback Calculated Property

Similar Compounds

Phthalic acid, 4-chloro-2-methoxybenzyl octyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl heptyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl nonyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl decyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl dodecyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl hexyl ester. Phthalic acid, 4-chloro-2-methoxybenzyl pentyl ester. Phthalic acid, butyl 4-chloro-2-methoxybenzyl ester. Phthalic acid, 2-methoxybenzyl undecyl ester. Phthalic acid, dodecyl 2-methoxybenzyl ester. Phthalic acid, 2-methoxybenzyl nonyl ester. Phthalic acid, 2-methoxybenzyl tridecyl ester. Phthalic acid, decyl 2-methoxybenzyl ester. Phthalic acid, 2-methoxybenzyl octyl ester. Phthalic acid, heptyl 2-methoxybenzyl ester.

Find more compounds similar to Phthalic acid, 4-chloro-2-methoxybenzyl undecyl 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.