Chemical Properties of Sebacic acid, hexadecyl 1-phenyl-2,2,2-trifluoromethylethyl ester

Sebacic acid, hexadecyl 1-phenyl-2,2,2-trifluoromethylethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C34H55F3O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-24-29-40-31(38)27-22-16-13-14-17-23-28-32(39)41-33(34(35,36)37)30-25-20-19-21-26-30/h19-21,25-26,33H,2-18,22-24,27-29H2,1H3
InChI Key
YIBJRSRZGIFPAQ-UHFFFAOYSA-N
Formula
C34H55F3O4
SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OC(c1ccccc1)C(F)(F)F
Molecular Weight1
584.79
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 -704.06 kJ/mol Joback Calculated Property
Δfgas -1600.52 kJ/mol Joback Calculated Property
Δfus 81.73 kJ/mol Joback Calculated Property
Δvap 107.73 kJ/mol Joback Calculated Property
log10WS -12.00 Crippen Calculated Property
logPoct/wat 10.979 Crippen Calculated Property
McVol 486.350 ml/mol McGowan Calculated Property
Pc 575.91 kPa Joback Calculated Property
Inp 3325.00 NIST
Tboil 1150.72 K Joback Calculated Property
Tc 1472.24 K Joback Calculated Property
Tfus 632.87 K Joback Calculated Property
Vc 1.917 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1774.52; 1880.21] J/mol×K [1150.72; 1472.24] Show Hide
Cp,gas 1774.52 J/mol×K 1150.72 Joback Calculated Property
Cp,gas 1797.44 J/mol×K 1204.31 Joback Calculated Property
Cp,gas 1817.78 J/mol×K 1257.89 Joback Calculated Property
Cp,gas 1835.87 J/mol×K 1311.48 Joback Calculated Property
Cp,gas 1852.07 J/mol×K 1365.07 Joback Calculated Property
Cp,gas 1866.73 J/mol×K 1418.65 Joback Calculated Property
Cp,gas 1880.21 J/mol×K 1472.24 Joback Calculated Property

Similar Compounds

Sebacic acid, pentyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, pentadecyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, undecyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, 1-phenyl-2,2,2-trifluoromethylethyl tridecyl ester. Sebacic acid, 1-phenyl-2,2,2-trifluoromethylethyl dodecyl ester. Sebacic acid, 1-phenyl-2,2,2-trifluoromethylethyl tetradecyl ester. Sebacic acid, heptyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, hexyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, decyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Sebacic acid, octyl 1-phenyl-2,2,2-trifluoromethylethyl ester. Glutaric acid, dodecyl 1-phenyl-2,2,2-trifluoroethyl ester. Glutaric acid, 1-phenyl-2,2,2-trifluoroethyl undecyl ester. Glutaric acid, nonyl 1-phenyl-2,2,2-trifluoroethyl ester. Glutaric acid, decyl 1-phenyl-2,2,2-trifluoroethyl ester. Glutaric acid, octadecyl 1-phenyl-2,2,2-trifluoroethyl ester.

Find more compounds similar to Sebacic acid, hexadecyl 1-phenyl-2,2,2-trifluoromethylethyl 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.