Chemical Properties of Sebacic acid, ethyl phenyl ester

Sebacic acid, ethyl phenyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H26O4/c1-2-21-17(19)14-10-5-3-4-6-11-15-18(20)22-16-12-8-7-9-13-16/h7-9,12-13H,2-6,10-11,14-15H2,1H3
InChI Key
OUMXYLSUMVEGSJ-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCOC(=O)CCCCCCCCC(=O)Oc1ccccc1
Molecular Weight1
306.40
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 -254.75 kJ/mol Joback Calculated Property
Δfgas -667.92 kJ/mol Joback Calculated Property
Δfus 41.99 kJ/mol Joback Calculated Property
Δvap 76.25 kJ/mol Joback Calculated Property
log10WS -4.83 Crippen Calculated Property
logPoct/wat 4.276 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1570.96 kPa Joback Calculated Property
Inp [2350.00; 2350.00]   Show Hide
Inp 2350.00 NIST
Inp 2350.00 NIST
Tboil 790.50 K Joback Calculated Property
Tc 989.35 K Joback Calculated Property
Tfus 463.36 K Joback Calculated Property
Vc 0.984 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [761.94; 841.23] J/mol×K [790.50; 989.35] Show Hide
Cp,gas 761.94 J/mol×K 790.50 Joback Calculated Property
Cp,gas 777.71 J/mol×K 823.64 Joback Calculated Property
Cp,gas 792.42 J/mol×K 856.78 Joback Calculated Property
Cp,gas 806.11 J/mol×K 889.92 Joback Calculated Property
Cp,gas 818.79 J/mol×K 923.07 Joback Calculated Property
Cp,gas 830.49 J/mol×K 956.21 Joback Calculated Property
Cp,gas 841.23 J/mol×K 989.35 Joback Calculated Property
η [0.0000715; 0.0008523] Pa×s [463.36; 790.50] Show Hide
η 0.0008523 Pa×s 463.36 Joback Calculated Property
η 0.0004537 Pa×s 517.88 Joback Calculated Property
η 0.0002723 Pa×s 572.41 Joback Calculated Property
η 0.0001786 Pa×s 626.93 Joback Calculated Property
η 0.0001253 Pa×s 681.45 Joback Calculated Property
η 0.0000927 Pa×s 735.98 Joback Calculated Property
η 0.0000715 Pa×s 790.50 Joback Calculated Property

Similar Compounds

Sebacic acid, ethyl 2-naphthyl ester. Pimelic acid, ethyl 2-naphthyl ester. Sebacic acid, phenyl propyl ester. Pimelic acid, 4-chlorophenyl ethyl ester. Sebacic acid, butyl phenyl ester. Sebacic acid, 4-bromophenyl ethyl ester. Sebacic acid, pentyl phenyl ester. Sebacic acid, 3-chlorophenyl ethyl ester. Sebacic acid, phenyl undecyl ester. Sebacic acid, hexyl phenyl ester. Sebacic acid, decyl phenyl ester. Sebacic acid, nonyl phenyl ester. Sebacic acid, dodecyl phenyl ester. Sebacic acid, phenyl tridecyl ester. Sebacic acid, heptyl phenyl ester.

Find more compounds similar to Sebacic acid, ethyl phenyl 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.