Chemical Properties of Adipic acid, isobutyl trans-hex-3-enyl ester

Adipic acid, isobutyl trans-hex-3-enyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H28O4/c1-4-5-6-9-12-19-15(17)10-7-8-11-16(18)20-13-14(2)3/h5-6,14H,4,7-13H2,1-3H3/b6-5+
InChI Key
IGRRHMWKAQAQFY-AATRIKPKSA-N
Formula
C16H28O4
SMILES
CCC=CCCOC(=O)CCCCC(=O)OCC(C)C
Molecular Weight1
284.39
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 -306.22 kJ/mol Joback Calculated Property
Δfgas -751.23 kJ/mol Joback Calculated Property
Δfus 39.45 kJ/mol Joback Calculated Property
Δvap 69.09 kJ/mol Joback Calculated Property
log10WS -3.86 Crippen Calculated Property
logPoct/wat 3.645 Crippen Calculated Property
McVol 246.880 ml/mol McGowan Calculated Property
Pc 1477.02 kPa Joback Calculated Property
Inp 1900.00 NIST
Tboil 721.78 K Joback Calculated Property
Tc 904.51 K Joback Calculated Property
Tfus 394.32 K Joback Calculated Property
Vc 0.954 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [710.90; 796.23] J/mol×K [721.78; 904.51] Show Hide
Cp,gas 710.90 J/mol×K 721.78 Joback Calculated Property
Cp,gas 727.17 J/mol×K 752.23 Joback Calculated Property
Cp,gas 742.59 J/mol×K 782.69 Joback Calculated Property
Cp,gas 757.19 J/mol×K 813.14 Joback Calculated Property
Cp,gas 770.99 J/mol×K 843.60 Joback Calculated Property
Cp,gas 783.99 J/mol×K 874.05 Joback Calculated Property
Cp,gas 796.23 J/mol×K 904.51 Joback Calculated Property
η [0.0000739; 0.0014186] Pa×s [394.32; 721.78] Show Hide
η 0.0014186 Pa×s 394.32 Joback Calculated Property
η 0.0006427 Pa×s 448.90 Joback Calculated Property
η 0.0003457 Pa×s 503.47 Joback Calculated Property
η 0.0002100 Pa×s 558.05 Joback Calculated Property
η 0.0001394 Pa×s 612.63 Joback Calculated Property
η 0.0000989 Pa×s 667.20 Joback Calculated Property
η 0.0000739 Pa×s 721.78 Joback Calculated Property

Similar Compounds

Adipic acid, cis-hex-3-enyl isobutyl ester. Sebacic acid, cis-hex-3-enyl isobutyl ester. Adipic acid, cis-hex-3-enyl propyl ester. Adipic acid, propyl trans-hex-3-enyl ester. Sebacic acid, trans-3-hexenyl propyl ester. Sebacic acid, cis-hex-3-enyl propyl ester. Adipic acid, di(trans-hex-3-enyl) ester. Adipic acid, di(cis-hex-3-enyl) ester. Glutaric acid, isobutyl trans-hex-3-enyl ester. Glutaric acid, cis-hex-3-enyl isobutyl ester. Adipic acid, cis-non-3-enyl isobutyl ester. Sebacic acid, di(trans-3-hexenyl) ester. Sebacic acid, di(cis-3-hexenyl) ester. 3Z-hexenyl-d3 hexanoate-d3. Hexanoic acid, 3-hexenyl ester, (Z)-.

Find more compounds similar to Adipic acid, isobutyl 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.