Chemical Properties of Glutaric acid, 2-decyl hept-4-yl ester

Glutaric acid, 2-decyl hept-4-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-5-8-9-10-11-12-16-19(4)25-21(23)17-13-18-22(24)26-20(14-6-2)15-7-3/h19-20H,5-18H2,1-4H3
InChI Key
UVYDFRDOSAOEAJ-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCCCC(C)OC(=O)CCCC(=O)OC(CCC)CCC
Molecular Weight1
370.57
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 -338.36 kJ/mol Joback Calculated Property
Δfgas -997.57 kJ/mol Joback Calculated Property
Δfus 51.26 kJ/mol Joback Calculated Property
Δvap 82.10 kJ/mol Joback Calculated Property
log10WS -6.98 Crippen Calculated Property
logPoct/wat 6.351 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 963.27 kPa Joback Calculated Property
Inp 2304.00 NIST
Tboil 854.46 K Joback Calculated Property
Tc 1046.57 K Joback Calculated Property
Tfus 452.02 K Joback Calculated Property
Vc 1.304 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1092.98; 1190.16] J/mol×K [854.46; 1046.57] Show Hide
Cp,gas 1092.98 J/mol×K 854.46 Joback Calculated Property
Cp,gas 1112.15 J/mol×K 886.48 Joback Calculated Property
Cp,gas 1130.10 J/mol×K 918.50 Joback Calculated Property
Cp,gas 1146.85 J/mol×K 950.51 Joback Calculated Property
Cp,gas 1162.43 J/mol×K 982.53 Joback Calculated Property
Cp,gas 1176.86 J/mol×K 1014.55 Joback Calculated Property
Cp,gas 1190.16 J/mol×K 1046.57 Joback Calculated Property
η [0.0000333; 0.0009298] Pa×s [452.02; 854.46] Show Hide
η 0.0009298 Pa×s 452.02 Joback Calculated Property
η 0.0003731 Pa×s 519.09 Joback Calculated Property
η 0.0001845 Pa×s 586.17 Joback Calculated Property
η 0.0001055 Pa×s 653.24 Joback Calculated Property
η 0.0000669 Pa×s 720.31 Joback Calculated Property
η 0.0000458 Pa×s 787.39 Joback Calculated Property
η 0.0000333 Pa×s 854.46 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-heptyl hept-4-yl ester. Glutaric acid, hept-2-yl 3-octyl ester. Glutaric acid, dec-2-yl 3-hexyl ester. Glutaric acid, hept-2-yl 3-hexyl ester. Glutaric acid, di(3-octyl) ester. Glutaric acid, cyclopentyl dec-2-yl ester. Glutaric acid, dec-2-yl 2-pentyl ester. Glutaric acid, dec-2-yl 2-hexyl ester. Glutaric acid, dec-2-yl isopropyl ester. Glutaric acid, hept-2-yl 2-decyl ester. Glutaric acid, di(2-octyl) ester. Glutaric acid, hept-2-yl 2-octyl ester. Glutaric acid, dec-2-yl 2-octyl ester. Glutaric acid, di(2-decyl) ester. Glutaric acid, cyclopentyl hept-2-yl ester.

Find more compounds similar to Glutaric acid, 2-decyl hept-4-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.