Chemical Properties of Succinic acid, decyl 2,4,4-trimethylpentyl ester

Succinic acid, decyl 2,4,4-trimethylpentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-6-7-8-9-10-11-12-13-16-25-20(23)14-15-21(24)26-18-19(2)17-22(3,4)5/h19H,6-18H2,1-5H3
InChI Key
RBSSIPQTWWERMJ-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCCCCCOC(=O)CCC(=O)OCC(C)CC(C)(C)C
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 -333.08 kJ/mol Joback Calculated Property
Δfgas -1001.04 kJ/mol Joback Calculated Property
Δfus 47.37 kJ/mol Joback Calculated Property
Δvap 81.19 kJ/mol Joback Calculated Property
log10WS -6.27 Crippen Calculated Property
logPoct/wat 6.066 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 969.88 kPa Joback Calculated Property
Inp [2407.00; 2407.00]   Show Hide
Inp 2407.00 NIST
Inp 2407.00 NIST
Tboil 851.67 K Joback Calculated Property
Tc 1044.13 K Joback Calculated Property
Tfus 469.44 K Joback Calculated Property
Vc 1.298 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1093.02; 1190.22] J/mol×K [851.67; 1044.13] Show Hide
Cp,gas 1093.02 J/mol×K 851.67 Joback Calculated Property
Cp,gas 1112.04 J/mol×K 883.75 Joback Calculated Property
Cp,gas 1129.88 J/mol×K 915.82 Joback Calculated Property
Cp,gas 1146.58 J/mol×K 947.90 Joback Calculated Property
Cp,gas 1162.18 J/mol×K 979.97 Joback Calculated Property
Cp,gas 1176.71 J/mol×K 1012.05 Joback Calculated Property
Cp,gas 1190.22 J/mol×K 1044.13 Joback Calculated Property
η [0.0000287; 0.0007385] Pa×s [469.44; 851.67] Show Hide
η 0.0007385 Pa×s 469.44 Joback Calculated Property
η 0.0003111 Pa×s 533.14 Joback Calculated Property
η 0.0001576 Pa×s 596.85 Joback Calculated Property
η 0.0000910 Pa×s 660.56 Joback Calculated Property
η 0.0000579 Pa×s 724.26 Joback Calculated Property
η 0.0000396 Pa×s 787.97 Joback Calculated Property
η 0.0000287 Pa×s 851.67 Joback Calculated Property

Similar Compounds

Succinic acid, heptyl 2,4,4-trimethylpentyl ester. Succinic acid, octyl 2,4,4-trimethylpentyl ester. Succinic acid, tridecyl 2,4,4-trimethylpentyl ester. Succinic acid, hexadecyl 2,4,4-trimethylpentyl ester. Succinic acid, pentadecyl 2,4,4-trimethylpentyl ester. Succinic acid, dodecyl 2,4,4-trimethylpentyl ester. Succinic acid, heptadecyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,4,4-trimethylpentyl undecyl ester. Succinic acid, tetradecyl 2,4,4-trimethylpentyl ester. Succinic acid, nonyl 2,4,4-trimethylpentyl ester. Succinic acid, hexyl 2,4,4-trimethylpentyl ester. Succinic acid, pentyl 2,4,4-trimethylpentyl ester. Succinic acid, butyl 2,4,4-trimethylpentyl ester. Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl ester. Succinic acid, 2-ethylhexyl 2,4,4-trimethylpentyl ester.

Find more compounds similar to Succinic acid, decyl 2,4,4-trimethylpentyl 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.