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

Glutaric acid, 3,4-dimethylphenyl hexyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H28O4/c1-4-5-6-7-13-22-18(20)9-8-10-19(21)23-17-12-11-15(2)16(3)14-17/h11-12,14H,4-10,13H2,1-3H3
InChI Key
NVGNKCUDSMODLP-UHFFFAOYSA-N
Formula
C19H28O4
SMILES
CCCCCCOC(=O)CCCC(=O)Oc1ccc(C)c(C)c1
Molecular Weight1
320.42
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 -265.59 kJ/mol Joback Calculated Property
Δfgas -711.50 kJ/mol Joback Calculated Property
Δfus 43.80 kJ/mol Joback Calculated Property
Δvap 79.80 kJ/mol Joback Calculated Property
log10WS -5.37 Crippen Calculated Property
logPoct/wat 4.503 Crippen Calculated Property
McVol 269.690 ml/mol McGowan Calculated Property
Pc 1425.07 kPa Joback Calculated Property
Inp 2468.00 NIST
Tboil 823.34 K Joback Calculated Property
Tc 1023.69 K Joback Calculated Property
Tfus 499.67 K Joback Calculated Property
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [818.39; 897.37] J/mol×K [823.34; 1023.69] Show Hide
Cp,gas 818.39 J/mol×K 823.34 Joback Calculated Property
Cp,gas 834.21 J/mol×K 856.73 Joback Calculated Property
Cp,gas 848.96 J/mol×K 890.12 Joback Calculated Property
Cp,gas 862.63 J/mol×K 923.52 Joback Calculated Property
Cp,gas 875.24 J/mol×K 956.91 Joback Calculated Property
Cp,gas 886.82 J/mol×K 990.30 Joback Calculated Property
Cp,gas 897.37 J/mol×K 1023.69 Joback Calculated Property
η [0.0000636; 0.0005610] Pa×s [499.67; 823.34] Show Hide
η 0.0005610 Pa×s 499.67 Joback Calculated Property
η 0.0003271 Pa×s 553.62 Joback Calculated Property
η 0.0002098 Pa×s 607.56 Joback Calculated Property
η 0.0001447 Pa×s 661.50 Joback Calculated Property
η 0.0001056 Pa×s 715.45 Joback Calculated Property
η 0.0000805 Pa×s 769.39 Joback Calculated Property
η 0.0000636 Pa×s 823.34 Joback Calculated Property

Similar Compounds

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

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