Chemical Properties of Sebacic acid, but-3-enyl pentyl ester

Sebacic acid, but-3-enyl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H34O4/c1-3-5-13-17-23-19(21)15-12-10-8-7-9-11-14-18(20)22-16-6-4-2/h4H,2-3,5-17H2,1H3
InChI Key
UPVFJMDNNUJSQE-UHFFFAOYSA-N
Formula
C19H34O4
SMILES
C=CCCOC(=O)CCCCCCCCC(=O)OCCCCC
Molecular Weight1
326.47
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 -270.90 kJ/mol Joback Calculated Property
Δfgas -799.66 kJ/mol Joback Calculated Property
Δfus 49.26 kJ/mol Joback Calculated Property
Δvap 75.53 kJ/mol Joback Calculated Property
log10WS -5.35 Crippen Calculated Property
logPoct/wat 4.960 Crippen Calculated Property
McVol 289.150 ml/mol McGowan Calculated Property
Pc 1182.53 kPa Joback Calculated Property
Inp [2274.00; 2274.00]   Show Hide
Inp 2274.00 NIST
Inp 2274.00 NIST
Tboil 783.38 K Joback Calculated Property
Tc 964.87 K Joback Calculated Property
Tfus 446.45 K Joback Calculated Property
Vc 1.129 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [882.52; 972.38] J/mol×K [783.38; 964.87] Show Hide
Cp,gas 882.52 J/mol×K 783.38 Joback Calculated Property
Cp,gas 899.80 J/mol×K 813.63 Joback Calculated Property
Cp,gas 916.15 J/mol×K 843.88 Joback Calculated Property
Cp,gas 931.56 J/mol×K 874.12 Joback Calculated Property
Cp,gas 946.06 J/mol×K 904.37 Joback Calculated Property
Cp,gas 959.66 J/mol×K 934.62 Joback Calculated Property
Cp,gas 972.38 J/mol×K 964.87 Joback Calculated Property
η [0.0000654; 0.0009442] Pa×s [446.45; 783.38] Show Hide
η 0.0009442 Pa×s 446.45 Joback Calculated Property
η 0.0004720 Pa×s 502.61 Joback Calculated Property
η 0.0002712 Pa×s 558.76 Joback Calculated Property
η 0.0001724 Pa×s 614.92 Joback Calculated Property
η 0.0001183 Pa×s 671.07 Joback Calculated Property
η 0.0000860 Pa×s 727.23 Joback Calculated Property
η 0.0000654 Pa×s 783.38 Joback Calculated Property

Similar Compounds

Sebacic acid, but-3-enyl heptyl ester. Sebacic acid, but-3-enyl undecyl ester. Sebacic acid, but-3-enyl nonyl ester. Sebacic acid, but-3-enyl tridecyl ester. Sebacic acid, but-3-enyl pentadecyl ester. Sebacic acid, but-3-enyl octyl ester. Sebacic acid, but-3-enyl decyl ester. Sebacic acid, but-3-enyl dodecyl ester. Sebacic acid, but-3-enyl hexyl ester. Sebacic acid, but-3-enyl tetradecyl ester. Sebacic acid, but-3-enyl butyl ester. Sebacic acid, but-3-enyl propyl ester. Sebacic acid, but-3-enyl isohexyl ester. Sebacic acid, di(but-3-enyl) ester. Sebacic acid, 3-methylbut-3-enyl pentyl ester.

Find more compounds similar to Sebacic acid, but-3-enyl pentyl 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.