Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl 4-methylpent-2-yl ester

Succinic acid, 4-chloro-3-methylphenyl 4-methylpent-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H23ClO4/c1-11(2)9-13(4)21-16(19)7-8-17(20)22-14-5-6-15(18)12(3)10-14/h5-6,10-11,13H,7-9H2,1-4H3
InChI Key
FSACUCWUPOIALG-UHFFFAOYSA-N
Formula
C17H23ClO4
SMILES
Cc1cc(OC(=O)CCC(=O)OC(C)CC(C)C)ccc1Cl
Molecular Weight1
326.81
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 -299.24 kJ/mol Joback Calculated Property
Δfgas -696.52 kJ/mol Joback Calculated Property
Δfus 35.77 kJ/mol Joback Calculated Property
Δvap 78.96 kJ/mol Joback Calculated Property
log10WS -5.03 Crippen Calculated Property
logPoct/wat 4.312 Crippen Calculated Property
McVol 253.750 ml/mol McGowan Calculated Property
Pc 1628.54 kPa Joback Calculated Property
Inp [2208.00; 2208.00]   Show Hide
Inp 2208.00 NIST
Inp 2208.00 NIST
Tboil 814.13 K Joback Calculated Property
Tc 1024.57 K Joback Calculated Property
Tfus 477.05 K Joback Calculated Property
Vc 0.965 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [731.48; 802.47] J/mol×K [814.13; 1024.57] Show Hide
Cp,gas 731.48 J/mol×K 814.13 Joback Calculated Property
Cp,gas 746.01 J/mol×K 849.20 Joback Calculated Property
Cp,gas 759.44 J/mol×K 884.28 Joback Calculated Property
Cp,gas 771.80 J/mol×K 919.35 Joback Calculated Property
Cp,gas 783.08 J/mol×K 954.42 Joback Calculated Property
Cp,gas 793.30 J/mol×K 989.50 Joback Calculated Property
Cp,gas 802.47 J/mol×K 1024.57 Joback Calculated Property
η [0.0000615; 0.0007140] Pa×s [477.05; 814.13] Show Hide
η 0.0007140 Pa×s 477.05 Joback Calculated Property
η 0.0003826 Pa×s 533.23 Joback Calculated Property
η 0.0002309 Pa×s 589.41 Joback Calculated Property
η 0.0001521 Pa×s 645.59 Joback Calculated Property
η 0.0001072 Pa×s 701.77 Joback Calculated Property
η 0.0000795 Pa×s 757.95 Joback Calculated Property
η 0.0000615 Pa×s 814.13 Joback Calculated Property

Similar Compounds

Pimelic acid, 4-chloro-3-methylphenyl 4-methyl-2-pentyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-hexyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-octyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl cyclopentyl ester. Succinic acid, 4-chloro-3-methylphenyl trans-4-methylcyclohexyl ester. Succinic acid, 4-chloro-3-methylphenyl cis-4-methylcyclohexyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-hexyl ester. Succinic acid, 4-chloro-3-methylphenyl 4-octyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-heptyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 4-chloro-3-methylphenyl 2-pentyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-methylpentyl ester. Succinic acid, 4-chloro-3-methylphenyl 1-cyclopentylethyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 4-methylpent-2-yl 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.