Chemical Properties of Isophthalic acid, 2-chloro-5-methylphenyl octyl ester

Isophthalic acid, 2-chloro-5-methylphenyl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H27ClO4/c1-3-4-5-6-7-8-14-27-22(25)18-10-9-11-19(16-18)23(26)28-21-15-17(2)12-13-20(21)24/h9-13,15-16H,3-8,14H2,1-2H3
InChI Key
FAHZFNBZJIHRJB-UHFFFAOYSA-N
Formula
C23H27ClO4
SMILES
CCCCCCCCOC(=O)c1cccc(C(=O)Oc2cc(C)ccc2Cl)c1
Molecular Weight1
402.91
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 -141.06 kJ/mol Joback Calculated Property
Δfgas -584.74 kJ/mol Joback Calculated Property
Δfus 52.01 kJ/mol Joback Calculated Property
Δvap 96.03 kJ/mol Joback Calculated Property
log10WS -7.89 Crippen Calculated Property
logPoct/wat 6.385 Crippen Calculated Property
McVol 314.530 ml/mol McGowan Calculated Property
Pc 1318.48 kPa Joback Calculated Property
Inp [3062.00; 3062.00]   Show Hide
Inp 3062.00 NIST
Inp 3062.00 NIST
Tboil 983.95 K Joback Calculated Property
Tc 1212.54 K Joback Calculated Property
Tfus 613.61 K Joback Calculated Property
Vc 1.204 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [977.51; 1033.93] J/mol×K [983.95; 1212.54] Show Hide
Cp,gas 977.51 J/mol×K 983.95 Joback Calculated Property
Cp,gas 990.27 J/mol×K 1022.05 Joback Calculated Property
Cp,gas 1001.64 J/mol×K 1060.15 Joback Calculated Property
Cp,gas 1011.65 J/mol×K 1098.25 Joback Calculated Property
Cp,gas 1020.34 J/mol×K 1136.34 Joback Calculated Property
Cp,gas 1027.76 J/mol×K 1174.44 Joback Calculated Property
Cp,gas 1033.93 J/mol×K 1212.54 Joback Calculated Property
η [0.0000329; 0.0002483] Pa×s [613.61; 983.95] Show Hide
η 0.0002483 Pa×s 613.61 Joback Calculated Property
η 0.0001519 Pa×s 675.33 Joback Calculated Property
η 0.0001009 Pa×s 737.06 Joback Calculated Property
η 0.0000714 Pa×s 798.78 Joback Calculated Property
η 0.0000531 Pa×s 860.50 Joback Calculated Property
η 0.0000411 Pa×s 922.23 Joback Calculated Property
η 0.0000329 Pa×s 983.95 Joback Calculated Property

Similar Compounds

Isophthalic acid, 2-chloro-5-methylphenyl nonyl ester. Isophthalic acid, 2-chloro-5-methylphenyl decyl ester. Isophthalic acid, 2-chloro-5-methylphenyl heptyl ester. Isophthalic acid, 2-chloro-5-methylphenyl hexyl ester. Isophthalic acid, 2-chloro-5-methylphenyl pentyl ester. Isophthalic acid, butyl 2-chloro-5-methylphenyl ester. Isophthalic acid, 2-chloro-5-methylphenyl isohexyl ester. Isophthalic acid, 2-chlorophenyl heptyl ester. Isophthalic acid, 2-chlorophenyl octyl ester. Isophthalic acid, 4-chloro-3-methylphenyl decyl ester. Isophthalic acid, 4-chloro-3-methylphenyl octyl ester. Isophthalic acid, 4-chloro-3-methylphenyl nonyl ester. Isophthalic acid, 3-methylphenyl nonyl ester. Isophthalic acid, heptyl 3-methylphenyl ester. Isophthalic acid, 3-methylphenyl octyl ester.

Find more compounds similar to Isophthalic acid, 2-chloro-5-methylphenyl octyl 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.