Chemical Properties of Succinic acid, nonyl 1-tert-butoxyprop-2-yl ester

Succinic acid, nonyl 1-tert-butoxyprop-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H38O5/c1-6-8-9-10-11-12-13-16-23-17(21)14-15-18(22)24-19(7-2)25-20(3,4)5/h19H,6-16H2,1-5H3
InChI Key
FULHWBCIBBMCOD-UHFFFAOYSA-N
Formula
C20H38O5
SMILES
CCCCCCCCCOC(=O)CCC(=O)OC(CC)OC(C)(C)C
Molecular Weight1
358.51
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 -454.92 kJ/mol Joback Calculated Property
Δfgas -1091.98 kJ/mol Joback Calculated Property
Δfus 43.38 kJ/mol Joback Calculated Property
Δvap 79.15 kJ/mol Joback Calculated Property
log10WS -5.73 Crippen Calculated Property
logPoct/wat 5.155 Crippen Calculated Property
McVol 313.410 ml/mol McGowan Calculated Property
Pc 1084.92 kPa Joback Calculated Property
Inp [2239.00; 2239.00]   Show Hide
Inp 2239.00 NIST
Inp 2239.00 NIST
Tboil 828.33 K Joback Calculated Property
Tc 1017.82 K Joback Calculated Property
Tfus 469.13 K Joback Calculated Property
Vc 1.204 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1002.14; 1093.65] J/mol×K [828.33; 1017.82] Show Hide
Cp,gas 1002.14 J/mol×K 828.33 Joback Calculated Property
Cp,gas 1020.16 J/mol×K 859.91 Joback Calculated Property
Cp,gas 1037.05 J/mol×K 891.49 Joback Calculated Property
Cp,gas 1052.82 J/mol×K 923.08 Joback Calculated Property
Cp,gas 1067.49 J/mol×K 954.66 Joback Calculated Property
Cp,gas 1081.09 J/mol×K 986.24 Joback Calculated Property
Cp,gas 1093.65 J/mol×K 1017.82 Joback Calculated Property
η [0.0000290; 0.0006309] Pa×s [469.13; 828.33] Show Hide
η 0.0006309 Pa×s 469.13 Joback Calculated Property
η 0.0002825 Pa×s 529.00 Joback Calculated Property
η 0.0001489 Pa×s 588.86 Joback Calculated Property
η 0.0000884 Pa×s 648.73 Joback Calculated Property
η 0.0000573 Pa×s 708.60 Joback Calculated Property
η 0.0000397 Pa×s 768.46 Joback Calculated Property
η 0.0000290 Pa×s 828.33 Joback Calculated Property

Similar Compounds

Succinic acid, octyl 1-tert-butoxyprop-2-yl ester. Succinic acid, decyl 1-tert-butoxyprop-2-yl ester. Succinic acid, heptyl 1-tert-butoxyprop-2-yl ester. Succinic acid, hexyl 1-tert-butoxyprop-2-yl ester. Succinic acid, pentyl 1-tert-butoxyprop-2-yl ester. Succinic acid, butyl 1-tert-butoxyprop-2-yl ester. Succinic acid, propyl 1-tert-butoxyprop-2-yl ester. Succinic acid, ethyl 1-tert-butoxyprop-2-yl ester. Succinic acid, isobutyl 1-tert-butoxyprop-2-yl ester. Succinic acid, di(1-tert-butoxyprop-2-yl) ester. Succinic acid, dec-2-yl 2-ethoxyethyl ester. Succinic acid, 3,3-dimethylbut-2-yl dodecyl ester. Succinic acid, 3,3-dimethylbut-2-yl tridecyl ester. Succinic acid, 3,3-dimethylbut-2-yl undecyl ester. Succinic acid, 3,3-dimethylbut-2-yl eicosyl ester.

Find more compounds similar to Succinic acid, nonyl 1-tert-butoxyprop-2-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.