Chemical Properties of Glutaric acid, cyclohexylmethyl 2-methylphenyl ester

Glutaric acid, cyclohexylmethyl 2-methylphenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H26O4/c1-15-8-5-6-11-17(15)23-19(21)13-7-12-18(20)22-14-16-9-3-2-4-10-16/h5-6,8,11,16H,2-4,7,9-10,12-14H2,1H3
InChI Key
REEISHBVNJEISC-UHFFFAOYSA-N
Formula
C19H26O4
SMILES
Cc1ccccc1OC(=O)CCCC(=O)OCC1CCCCC1
Molecular Weight1
318.41
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 -231.51 kJ/mol Joback Calculated Property
Δfgas -645.71 kJ/mol Joback Calculated Property
Δfus 36.03 kJ/mol Joback Calculated Property
Δvap 79.57 kJ/mol Joback Calculated Property
log10WS -4.96 Crippen Calculated Property
logPoct/wat 4.194 Crippen Calculated Property
McVol 258.830 ml/mol McGowan Calculated Property
Pc 1694.90 kPa Joback Calculated Property
Inp 2452.00 NIST
Tboil 837.91 K Joback Calculated Property
Tc 1058.86 K Joback Calculated Property
Tfus 494.53 K Joback Calculated Property
Vc 0.973 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [814.01; 894.70] J/mol×K [837.91; 1058.86] Show Hide
Cp,gas 814.01 J/mol×K 837.91 Joback Calculated Property
Cp,gas 831.02 J/mol×K 874.73 Joback Calculated Property
Cp,gas 846.57 J/mol×K 911.56 Joback Calculated Property
Cp,gas 860.68 J/mol×K 948.38 Joback Calculated Property
Cp,gas 873.39 J/mol×K 985.21 Joback Calculated Property
Cp,gas 884.72 J/mol×K 1022.03 Joback Calculated Property
Cp,gas 894.70 J/mol×K 1058.86 Joback Calculated Property
η [0.0000653; 0.0007476] Pa×s [494.53; 837.91] Show Hide
η 0.0007476 Pa×s 494.53 Joback Calculated Property
η 0.0004033 Pa×s 551.76 Joback Calculated Property
η 0.0002443 Pa×s 608.99 Joback Calculated Property
η 0.0001613 Pa×s 666.22 Joback Calculated Property
η 0.0001138 Pa×s 723.45 Joback Calculated Property
η 0.0000844 Pa×s 780.68 Joback Calculated Property
η 0.0000653 Pa×s 837.91 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-ethylhexyl 2-methylphenyl ester. Glutaric acid, cyclohexylmethyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-ethylhexyl 2-methyl-4-chlorophenyl ester. Glutaric acid, cyclohexylmethyl 3-methylphenyl ester. Glutaric acid, isohexyl 2-methylphenyl ester. Glutaric acid, cyclohexylmethyl 2,3-dimethylphenyl ester. Glutaric acid, 2-ethylhexyl 3-methylphenyl ester. Sebacic acid, isohexyl 2-methylphenyl ester. Glutaric acid, cyclohexylmethyl 2-ethylphenyl ester. Glutaric acid, 2-ethylhexyl 2,3-dimethylphenyl ester. Succinic acid, cyclohexylmethyl 4-chloro-2-methylphenyl ester. Succinic acid, cyclohexylmethyl 2,3-dimethylphenyl ester. Succinic acid, cyclohexylmethyl 2-ethylphenyl ester. Glutaric acid, 2-methylphenyl pentadecyl ester. Glutaric acid, heptadecyl 2-methylphenyl ester.

Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-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.