Chemical Properties of Glutaric acid, 3,4-dimethylphenyl pentyl ester

Glutaric acid, 3,4-dimethylphenyl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H26O4/c1-4-5-6-12-21-17(19)8-7-9-18(20)22-16-11-10-14(2)15(3)13-16/h10-11,13H,4-9,12H2,1-3H3
InChI Key
UTJCXXYOXQXCKC-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCCCOC(=O)CCCC(=O)Oc1ccc(C)c(C)c1
Molecular Weight1
306.40
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 -274.01 kJ/mol Joback Calculated Property
Δfgas -690.86 kJ/mol Joback Calculated Property
Δfus 41.21 kJ/mol Joback Calculated Property
Δvap 77.57 kJ/mol Joback Calculated Property
log10WS -4.95 Crippen Calculated Property
logPoct/wat 4.113 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1534.26 kPa Joback Calculated Property
Inp 2367.00 NIST
Tboil 800.46 K Joback Calculated Property
Tc 1000.95 K Joback Calculated Property
Tfus 488.40 K Joback Calculated Property
Vc 0.984 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [760.53; 838.68] J/mol×K [800.46; 1000.95] Show Hide
Cp,gas 760.53 J/mol×K 800.46 Joback Calculated Property
Cp,gas 776.12 J/mol×K 833.88 Joback Calculated Property
Cp,gas 790.66 J/mol×K 867.29 Joback Calculated Property
Cp,gas 804.18 J/mol×K 900.71 Joback Calculated Property
Cp,gas 816.68 J/mol×K 934.12 Joback Calculated Property
Cp,gas 828.18 J/mol×K 967.54 Joback Calculated Property
Cp,gas 838.68 J/mol×K 1000.95 Joback Calculated Property
η [0.0000726; 0.0006133] Pa×s [488.40; 800.46] Show Hide
η 0.0006133 Pa×s 488.40 Joback Calculated Property
η 0.0003622 Pa×s 540.41 Joback Calculated Property
η 0.0002346 Pa×s 592.42 Joback Calculated Property
η 0.0001630 Pa×s 644.43 Joback Calculated Property
η 0.0001196 Pa×s 696.44 Joback Calculated Property
η 0.0000916 Pa×s 748.45 Joback Calculated Property
η 0.0000726 Pa×s 800.46 Joback Calculated Property

Similar Compounds

Glutaric acid, 3,4-dimethylphenyl hexyl ester. Glutaric acid, 3,4-dimethylphenyl dodecyl ester. Glutaric acid, 3,4-dimethylphenyl octyl ester. Glutaric acid, 3,4-dimethylphenyl tetradecyl ester. Glutaric acid, 3,4-dimethylphenyl heptyl ester. Glutaric acid, 3,4-dimethylphenyl pentadecyl ester. Glutaric acid, 3,4-dimethylphenyl tridecyl ester. Glutaric acid, 3,4-dimethylphenyl hexadecyl ester. Glutaric acid, 3,4-dimethylphenyl undecyl ester. Glutaric acid, 3,4-dimethylphenyl nonyl ester. Sebacic acid, 3,4-dimethylphenyl pentyl ester. Glutaric acid, butyl 3,4-dimethylphenyl ester. Sebacic acid, 3,4-dimethylphenyl hexyl ester. Sebacic acid, 3,4-dimethylphenyl octyl ester. Sebacic acid, 3,4-dimethylphenyl nonyl ester.

Find more compounds similar to Glutaric acid, 3,4-dimethylphenyl 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.