Chemical Properties of ethyl hentriacontanoate

ethyl hentriacontanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C33H66O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)35-4-2/h3-32H2,1-2H3
InChI Key
GWHQQHCGXYLVCN-UHFFFAOYSA-N
Formula
C33H66O2
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Molecular Weight1
494.88
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 -6.94 kJ/mol Joback Calculated Property
Δfgas -969.25 kJ/mol Joback Calculated Property
Δfus 84.01 kJ/mol Joback Calculated Property
Δvap 98.21 kJ/mol Joback Calculated Property
log10WS -12.50 Crippen Calculated Property
logPoct/wat 11.882 Crippen Calculated Property
McVol 483.270 ml/mol McGowan Calculated Property
Pc 530.91 kPa Joback Calculated Property
Inp 3482.11 NIST
Tboil 1030.73 K Joback Calculated Property
Tc 1306.79 K Joback Calculated Property
Tfus 533.83 K Joback Calculated Property
Vc 1.907 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1750.75; 1893.74] J/mol×K [1030.73; 1306.79] Show Hide
Cp,gas 1750.75 J/mol×K 1030.73 Joback Calculated Property
Cp,gas 1780.48 J/mol×K 1076.74 Joback Calculated Property
Cp,gas 1807.60 J/mol×K 1122.75 Joback Calculated Property
Cp,gas 1832.30 J/mol×K 1168.76 Joback Calculated Property
Cp,gas 1854.77 J/mol×K 1214.77 Joback Calculated Property
Cp,gas 1875.18 J/mol×K 1260.78 Joback Calculated Property
Cp,gas 1893.74 J/mol×K 1306.79 Joback Calculated Property
η [0.0000105; 0.0003193] Pa×s [533.83; 1030.73] Show Hide
η 0.0003193 Pa×s 533.83 Joback Calculated Property
η 0.0001232 Pa×s 616.65 Joback Calculated Property
η 0.0000595 Pa×s 699.46 Joback Calculated Property
η 0.0000336 Pa×s 782.28 Joback Calculated Property
η 0.0000211 Pa×s 865.10 Joback Calculated Property
η 0.0000144 Pa×s 947.91 Joback Calculated Property
η 0.0000105 Pa×s 1030.73 Joback Calculated Property

Similar Compounds

Ethyl henicosanoate. Ethyl tetracosanoate. Decanoic acid, ethyl ester. Heptadecanoic acid, ethyl ester. Nonadecanoic acid, ethyl ester. Nonanoic acid, ethyl ester. ethyl triacontanoate. ethyl tricosanoate. Octadecanoic acid, ethyl ester. Octanoic acid, ethyl ester. Dodecanoic acid, ethyl ester. ethyl octanoate-d15. Hexadecanoic acid, ethyl ester. Tetradecanoic acid, ethyl ester. ethyl dotriacontanoate.

Find more compounds similar to ethyl hentriacontanoate.

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.