Chemical Properties of Isophthalic acid, butyl 4-chloro-3-methylphenyl ester

Isophthalic acid, butyl 4-chloro-3-methylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H19ClO4/c1-3-4-10-23-18(21)14-6-5-7-15(12-14)19(22)24-16-8-9-17(20)13(2)11-16/h5-9,11-12H,3-4,10H2,1-2H3
InChI Key
HMHLDFWHSIGOHI-UHFFFAOYSA-N
Formula
C19H19ClO4
SMILES
CCCCOC(=O)c1cccc(C(=O)Oc2ccc(Cl)c(C)c2)c1
Molecular Weight1
346.81
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 -174.74 kJ/mol Joback Calculated Property
Δfgas -502.18 kJ/mol Joback Calculated Property
Δfus 41.65 kJ/mol Joback Calculated Property
Δvap 87.12 kJ/mol Joback Calculated Property
log10WS -6.22 Crippen Calculated Property
logPoct/wat 4.825 Crippen Calculated Property
McVol 258.170 ml/mol McGowan Calculated Property
Pc 1780.34 kPa Joback Calculated Property
Tboil 892.43 K Joback Calculated Property
Tc 1122.94 K Joback Calculated Property
Tfus 568.53 K Joback Calculated Property
Vc 0.981 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [744.88; 801.34] J/mol×K [892.43; 1122.94] Show Hide
Cp,gas 744.88 J/mol×K 892.43 Joback Calculated Property
Cp,gas 757.38 J/mol×K 930.85 Joback Calculated Property
Cp,gas 768.61 J/mol×K 969.27 Joback Calculated Property
Cp,gas 778.59 J/mol×K 1007.69 Joback Calculated Property
Cp,gas 787.36 J/mol×K 1046.11 Joback Calculated Property
Cp,gas 794.94 J/mol×K 1084.52 Joback Calculated Property
Cp,gas 801.34 J/mol×K 1122.94 Joback Calculated Property
η [0.0000580; 0.0003739] Pa×s [568.53; 892.43] Show Hide
η 0.0003739 Pa×s 568.53 Joback Calculated Property
η 0.0002395 Pa×s 622.51 Joback Calculated Property
η 0.0001647 Pa×s 676.50 Joback Calculated Property
η 0.0001197 Pa×s 730.48 Joback Calculated Property
η 0.0000909 Pa×s 784.46 Joback Calculated Property
η 0.0000716 Pa×s 838.45 Joback Calculated Property
η 0.0000580 Pa×s 892.43 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Isophthalic acid, butyl 4-chloro-3-methylphenyl 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.