Chemical Properties of Sebacic acid, but-2-enyl isobutyl ester

Sebacic acid, but-2-enyl isobutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H32O4/c1-4-5-14-21-17(19)12-10-8-6-7-9-11-13-18(20)22-15-16(2)3/h4-5,16H,6-15H2,1-3H3/b5-4+
InChI Key
DMNCASPHRCUBSL-SNAWJCMRSA-N
Formula
C18H32O4
SMILES
CC=CCOC(=O)CCCCCCCCC(=O)OCC(C)C
Molecular Weight1
312.44
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 -289.38 kJ/mol Joback Calculated Property
Δfgas -792.51 kJ/mol Joback Calculated Property
Δfus 44.63 kJ/mol Joback Calculated Property
Δvap 73.54 kJ/mol Joback Calculated Property
log10WS -4.69 Crippen Calculated Property
logPoct/wat 4.426 Crippen Calculated Property
McVol 275.060 ml/mol McGowan Calculated Property
Pc 1280.99 kPa Joback Calculated Property
Inp 2155.00 NIST
Tboil 767.54 K Joback Calculated Property
Tc 951.19 K Joback Calculated Property
Tfus 416.86 K Joback Calculated Property
Vc 1.065 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [825.70; 914.48] J/mol×K [767.54; 951.19] Show Hide
Cp,gas 825.70 J/mol×K 767.54 Joback Calculated Property
Cp,gas 842.72 J/mol×K 798.15 Joback Calculated Property
Cp,gas 858.83 J/mol×K 828.76 Joback Calculated Property
Cp,gas 874.04 J/mol×K 859.37 Joback Calculated Property
Cp,gas 888.37 J/mol×K 889.97 Joback Calculated Property
Cp,gas 901.84 J/mol×K 920.58 Joback Calculated Property
Cp,gas 914.48 J/mol×K 951.19 Joback Calculated Property
η [0.0000564; 0.0011565] Pa×s [416.86; 767.54] Show Hide
η 0.0011565 Pa×s 416.86 Joback Calculated Property
η 0.0005130 Pa×s 475.31 Joback Calculated Property
η 0.0002719 Pa×s 533.75 Joback Calculated Property
η 0.0001633 Pa×s 592.20 Joback Calculated Property
η 0.0001075 Pa×s 650.65 Joback Calculated Property
η 0.0000758 Pa×s 709.09 Joback Calculated Property
η 0.0000564 Pa×s 767.54 Joback Calculated Property

Similar Compounds

Sebacic acid, but-2-enyl propyl ester. Sebacic acid, isobutyl 3-methylbut-2-enyl ester. Sebacic acid, but-2-enyl butyl ester. Sebacic acid, but-2-enyl pentyl ester. Sebacic acid, but-2-enyl tetradecyl ester. Sebacic acid, but-2-enyl heptadecyl ester. Sebacic acid, but-2-enyl heptyl ester. Sebacic acid, but-2-enyl tridecyl ester. Sebacic acid, but-2-enyl nonyl ester. Sebacic acid, but-2-enyl hexyl ester. Sebacic acid, but-2-enyl octyl ester. Sebacic acid, but-2-enyl decyl ester. Sebacic acid, but-2-enyl undecyl ester. Sebacic acid, but-2-enyl dodecyl ester. Sebacic acid, but-2-enyl pentadecyl ester.

Find more compounds similar to Sebacic acid, but-2-enyl isobutyl 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.