Chemical Properties of Adipic acid, di(trans-hex-3-enyl) ester

Adipic acid, di(trans-hex-3-enyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H30O4/c1-3-5-7-11-15-21-17(19)13-9-10-14-18(20)22-16-12-8-6-4-2/h5-8H,3-4,9-16H2,1-2H3/b7-5+,8-6+
InChI Key
GFIBZYMYJRJLBF-KQQUZDAGSA-N
Formula
C18H30O4
SMILES
CCC=CCCOC(=O)CCCCC(=O)OCCC=CCC
Molecular Weight1
310.43
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 -206.72 kJ/mol Joback Calculated Property
Δfgas -670.01 kJ/mol Joback Calculated Property
Δfus 48.35 kJ/mol Joback Calculated Property
Δvap 73.89 kJ/mol Joback Calculated Property
log10WS -4.79 Crippen Calculated Property
logPoct/wat 4.346 Crippen Calculated Property
McVol 270.760 ml/mol McGowan Calculated Property
Pc 1322.31 kPa Joback Calculated Property
Inp 2135.00 NIST
Tboil 772.14 K Joback Calculated Property
Tc 958.03 K Joback Calculated Property
Tfus 426.78 K Joback Calculated Property
Vc 1.052 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [800.69; 886.32] J/mol×K [772.14; 958.03] Show Hide
Cp,gas 800.69 J/mol×K 772.14 Joback Calculated Property
Cp,gas 817.04 J/mol×K 803.12 Joback Calculated Property
Cp,gas 832.51 J/mol×K 834.10 Joback Calculated Property
Cp,gas 847.15 J/mol×K 865.08 Joback Calculated Property
Cp,gas 860.98 J/mol×K 896.06 Joback Calculated Property
Cp,gas 874.02 J/mol×K 927.05 Joback Calculated Property
Cp,gas 886.32 J/mol×K 958.03 Joback Calculated Property
η [0.0000531; 0.0008949] Pa×s [426.78; 772.14] Show Hide
η 0.0008949 Pa×s 426.78 Joback Calculated Property
η 0.0004226 Pa×s 484.34 Joback Calculated Property
η 0.0002341 Pa×s 541.90 Joback Calculated Property
η 0.0001452 Pa×s 599.46 Joback Calculated Property
η 0.0000979 Pa×s 657.02 Joback Calculated Property
η 0.0000704 Pa×s 714.58 Joback Calculated Property
η 0.0000531 Pa×s 772.14 Joback Calculated Property

Similar Compounds

Adipic acid, di(cis-hex-3-enyl) ester. Adipic acid, cis-hex-3-enyl ethyl ester. Adipic acid, ethyl trans-hex-3-enyl ester. Adipic acid, cis-hex-3-enyl propyl ester. Adipic acid, propyl trans-hex-3-enyl ester. 3Z-hexenyl-d3 hexanoate-d3. 3E-hexenyl-d3 hexanoate-d3. Hexanoic acid, 3-hexenyl ester. (E)-3-hexenyl hexanoate. Hexanoic acid, 3-hexenyl ester, (Z)-. 3E-hexenyl-d3 hexanoate. 3Z-hexenyl-d3 hexanoate. Sebacic acid, di(trans-3-hexenyl) ester. Sebacic acid, di(cis-3-hexenyl) ester. (E)-3-Hexen-1-ol, pentanoate.

Find more compounds similar to Adipic acid, di(trans-hex-3-enyl) 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.