Chemical Properties of Pimelic acid, 4-chlorophenyl 4-methyl-2-pentyl ester

Pimelic acid, 4-chlorophenyl 4-methyl-2-pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H27ClO4/c1-14(2)13-15(3)23-18(21)7-5-4-6-8-19(22)24-17-11-9-16(20)10-12-17/h9-12,14-15H,4-8,13H2,1-3H3
InChI Key
CQBWZIHXHSZSII-UHFFFAOYSA-N
Formula
C19H27ClO4
SMILES
CC(C)CC(C)OC(=O)CCCCCC(=O)Oc1ccc(Cl)cc1
Molecular Weight1
354.87
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 -272.77 kJ/mol Joback Calculated Property
Δfgas -726.33 kJ/mol Joback Calculated Property
Δfus 41.34 kJ/mol Joback Calculated Property
Δvap 82.75 kJ/mol Joback Calculated Property
log10WS -5.81 Crippen Calculated Property
logPoct/wat 5.174 Crippen Calculated Property
McVol 281.930 ml/mol McGowan Calculated Property
Pc 1418.64 kPa Joback Calculated Property
Inp 2440.00 NIST
Tboil 854.91 K Joback Calculated Property
Tc 1063.12 K Joback Calculated Property
Tfus 487.07 K Joback Calculated Property
Vc 1.077 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [847.35; 920.25] J/mol×K [854.91; 1063.12] Show Hide
Cp,gas 847.35 J/mol×K 854.91 Joback Calculated Property
Cp,gas 862.34 J/mol×K 889.61 Joback Calculated Property
Cp,gas 876.17 J/mol×K 924.31 Joback Calculated Property
Cp,gas 888.84 J/mol×K 959.02 Joback Calculated Property
Cp,gas 900.40 J/mol×K 993.72 Joback Calculated Property
Cp,gas 910.86 J/mol×K 1028.42 Joback Calculated Property
Cp,gas 920.25 J/mol×K 1063.12 Joback Calculated Property
η [0.0000458; 0.0006863] Pa×s [487.07; 854.91] Show Hide
η 0.0006863 Pa×s 487.07 Joback Calculated Property
η 0.0003396 Pa×s 548.38 Joback Calculated Property
η 0.0001936 Pa×s 609.68 Joback Calculated Property
η 0.0001223 Pa×s 670.99 Joback Calculated Property
η 0.0000834 Pa×s 732.30 Joback Calculated Property
η 0.0000604 Pa×s 793.60 Joback Calculated Property
η 0.0000458 Pa×s 854.91 Joback Calculated Property

Similar Compounds

Pimelic acid, 3-chlorophenyl 4-methyl-2-pentyl ester. Pimelic acid, 3,4-dichlorophenyl 4-methyl-2-pentyl ester. Pimelic acid, 2-chlorophenyl 4-methyl-2-pentyl ester. Glutaric acid, 3-chlorophenyl 4-methylpent-2-yl ester. Pimelic acid, 4-methyl-2-pentyl 2-naphthyl ester. Pimelic acid, 2,6-dichlorophenyl 4-methyl-2-pentyl ester. Pimelic acid, 4-methyl-2-pentyl 1-naphthyl ester. Glutaric acid, 2,3-dichlorophenyl 4-methylpent-2-yl ester. Pimelic acid, 4-chloro-3-methylphenyl 4-methyl-2-pentyl ester. Succinic acid, 3-chlorophenyl 4-methylpent-2-yl ester. Glutaric acid, 2-fluorophenyl 4-methylpent-2-yl ester. Glutaric acid, 3-chlorophenyl 2-methylhex-3-yl ester. Pimelic acid, 4-methyl-2-pentyl 2-methoxyphenyl ester. Glutaric acid, hept-2-yl 2,4-dichlorophenyl ester. Pimelic acid, 4-methyl-2-pentyl 2-methylphenyl ester.

Find more compounds similar to Pimelic acid, 4-chlorophenyl 4-methyl-2-pentyl 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.