Chemical Properties of Sebacic acid, 4-formylphenyl propyl ester

Sebacic acid, 4-formylphenyl propyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H28O5/c1-2-15-24-19(22)9-7-5-3-4-6-8-10-20(23)25-18-13-11-17(16-21)12-14-18/h11-14,16H,2-10,15H2,1H3
InChI Key
SDXQWJNKIYJMQA-UHFFFAOYSA-N
Formula
C20H28O5
SMILES
CCCOC(=O)CCCCCCCCC(=O)Oc1ccc(C=O)cc1
Molecular Weight1
348.43
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 -347.06 kJ/mol Joback Calculated Property
Δfgas -806.25 kJ/mol Joback Calculated Property
Δfus 49.07 kJ/mol Joback Calculated Property
Δvap 88.08 kJ/mol Joback Calculated Property
log10WS -5.49 Crippen Calculated Property
logPoct/wat 4.478 Crippen Calculated Property
McVol 285.350 ml/mol McGowan Calculated Property
Pc 1417.57 kPa Joback Calculated Property
Inp [2793.00; 2793.00]   Show Hide
Inp 2793.00 NIST
Inp 2793.00 NIST
Tboil 889.90 K Joback Calculated Property
Tc 1096.16 K Joback Calculated Property
Tfus 540.42 K Joback Calculated Property
Vc 1.113 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [893.64; 962.54] J/mol×K [889.90; 1096.16] Show Hide
Cp,gas 893.64 J/mol×K 889.90 Joback Calculated Property
Cp,gas 907.95 J/mol×K 924.28 Joback Calculated Property
Cp,gas 921.09 J/mol×K 958.65 Joback Calculated Property
Cp,gas 933.10 J/mol×K 993.03 Joback Calculated Property
Cp,gas 944.00 J/mol×K 1027.40 Joback Calculated Property
Cp,gas 953.80 J/mol×K 1061.78 Joback Calculated Property
Cp,gas 962.54 J/mol×K 1096.16 Joback Calculated Property
η [0.0000590; 0.0005637] Pa×s [540.42; 889.90] Show Hide
η 0.0005637 Pa×s 540.42 Joback Calculated Property
η 0.0003223 Pa×s 598.67 Joback Calculated Property
η 0.0002035 Pa×s 656.91 Joback Calculated Property
η 0.0001385 Pa×s 715.16 Joback Calculated Property
η 0.0000998 Pa×s 773.41 Joback Calculated Property
η 0.0000754 Pa×s 831.65 Joback Calculated Property
η 0.0000590 Pa×s 889.90 Joback Calculated Property

Similar Compounds

Pimelic acid, 4-formylphenyl propyl ester. Sebacic acid, butyl 4-formylphenyl ester. Pimelic acid, butyl 4-formylphenyl ester. Sebacic acid, 4-formylphenyl pentyl ester. Sebacic acid, 4-formylphenyl octyl ester. Pimelic acid, 4-formylphenyl heptyl ester. Sebacic acid, 4-formylphenyl heptyl ester. Sebacic acid, 4-formylphenyl nonyl ester. Sebacic acid, decyl 4-formylphenyl ester. Sebacic acid, 4-formylphenyl hexyl ester. Pimelic acid, 4-formylphenyl octyl ester. Pimelic acid, decyl 4-formylphenyl ester. Pimelic acid, 4-formylphenyl pentyl ester. Pimelic acid, 4-formylphenyl hexyl ester. Sebacic acid, 4-formylphenyl isobutyl ester.

Find more compounds similar to Sebacic acid, 4-formylphenyl propyl 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.