Chemical Properties of Isophthalic acid, pentyl 2,4,5-trichlorophenyl ester

Isophthalic acid, pentyl 2,4,5-trichlorophenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H17Cl3O4/c1-2-3-4-8-25-18(23)12-6-5-7-13(9-12)19(24)26-17-11-15(21)14(20)10-16(17)22/h5-7,9-11H,2-4,8H2,1H3
InChI Key
RCFRUADBYPXYCR-UHFFFAOYSA-N
Formula
C19H17Cl3O4
SMILES
CCCCCOC(=O)c1cccc(C(=O)Oc2cc(Cl)c(Cl)cc2Cl)c1
Molecular Weight1
415.69
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 -208.23 kJ/mol Joback Calculated Property
Δfgas -545.13 kJ/mol Joback Calculated Property
Δfus 49.66 kJ/mol Joback Calculated Property
Δvap 96.55 kJ/mol Joback Calculated Property
log10WS -7.53 Crippen Calculated Property
logPoct/wat 6.213 Crippen Calculated Property
McVol 282.650 ml/mol McGowan Calculated Property
Pc 1653.80 kPa Joback Calculated Property
Inp [2992.00; 2992.00]   Show Hide
Inp 2992.00 NIST
Inp 2992.00 NIST
Tboil 972.27 K Joback Calculated Property
Tc 1210.51 K Joback Calculated Property
Tfus 640.89 K Joback Calculated Property
Vc 1.079 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [783.33; 822.41] J/mol×K [972.27; 1210.51] Show Hide
Cp,gas 783.33 J/mol×K 972.27 Joback Calculated Property
Cp,gas 792.96 J/mol×K 1011.98 Joback Calculated Property
Cp,gas 801.32 J/mol×K 1051.68 Joback Calculated Property
Cp,gas 808.41 J/mol×K 1091.39 Joback Calculated Property
Cp,gas 814.28 J/mol×K 1131.10 Joback Calculated Property
Cp,gas 818.93 J/mol×K 1170.81 Joback Calculated Property
Cp,gas 822.41 J/mol×K 1210.51 Joback Calculated Property
η [0.0000437; 0.0002413] Pa×s [640.89; 972.27] Show Hide
η 0.0002413 Pa×s 640.89 Joback Calculated Property
η 0.0001621 Pa×s 696.12 Joback Calculated Property
η 0.0001155 Pa×s 751.35 Joback Calculated Property
η 0.0000862 Pa×s 806.58 Joback Calculated Property
η 0.0000668 Pa×s 861.81 Joback Calculated Property
η 0.0000533 Pa×s 917.04 Joback Calculated Property
η 0.0000437 Pa×s 972.27 Joback Calculated Property

Similar Compounds

Isophthalic acid, nonyl 2,4,5-trichlorophenyl ester. Isophthalic acid, octyl 2,4,5-trichlorophenyl ester. Isophthalic acid, heptyl 2,4,5-trichlorophenyl ester. Isophthalic acid, hexyl 2,4,5-trichlorophenyl ester. Isophthalic acid, 2,5-dichlorophenyl pentyl ester. Isophthalic acid, isohexyl 2,4,5-trichlorophenyl ester. Isophthalic acid, pentyl 2,3,5-trichlorophenyl ester. Isophthalic acid, 2,5-dichlorophenyl hexyl ester. Isophthalic acid, decyl 2,5-dichlorophenyl ester. Isophthalic acid, 2,5-dichlorophenyl heptyl ester. Isophthalic acid, 2,5-dichlorophenyl octyl ester. Isophthalic acid, 2,5-dichlorophenyl nonyl ester. Isophthalic acid, 2,4-dichlorophenyl pentyl ester. Isophthalic acid, hexyl 2,3,5-trichlorophenyl ester. Isophthalic acid, 2,4-dichlorophenyl nonyl ester.

Find more compounds similar to Isophthalic acid, pentyl 2,4,5-trichlorophenyl 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.