Chemical Properties of Succinic acid, 2-ethylhexyl hept-1,6-dien-4-yl ester

Succinic acid, 2-ethylhexyl hept-1,6-dien-4-yl ester

InChI
InChI=1S/C19H32O4/c1-5-9-12-16(8-4)15-22-18(20)13-14-19(21)23-17(10-6-2)11-7-3/h6-7,16-17H,2-3,5,8-15H2,1,4H3
InChI Key
IMRMLXJWKJDPGY-UHFFFAOYSA-N
Formula
C19H32O4
SMILES
C=CCC(CC=C)OC(=O)CCC(=O)OCC(CC)CCCC
Molecular Weight1
324.45
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
Δfus 44.10 kJ/mol Joback Calculated Property
Δvap 89.38 kJ/mol Relay (1.0) Calculated Property
log10WS -4.33 Relay (1.0) Calculated Property
logPoct/wat 4.590 Crippen Calculated Property
McVol 284.850 ml/mol McGowan Calculated Property
Pc 1163.25 kPa Joback Calculated Property
Inp [2053.00; 2053.00]   Show Hide
Inp 2053.00 NIST
Inp 2053.00 NIST
Tboil 615.56 K Relay (1.0) Calculated Property
Tc 769.65 K Relay (1.0) Calculated Property
Tfus 210.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [842.15; 931.58] J/mol×K [743.24; 922.82] Show Hide
Cp,gas 842.15 J/mol×K 743.24 Joback Calculated Property
Cp,gas 859.50 J/mol×K 773.17 Joback Calculated Property
Cp,gas 875.84 J/mol×K 803.10 Joback Calculated Property
Cp,gas 891.20 J/mol×K 833.03 Joback Calculated Property
Cp,gas 905.59 J/mol×K 862.96 Joback Calculated Property
Cp,gas 919.05 J/mol×K 892.89 Joback Calculated Property
Cp,gas 931.58 J/mol×K 922.82 Joback Calculated Property
η [0.0000468; 0.0029858] Pa×s [355.03; 743.24] Show Hide
η 0.0029858 Pa×s 355.03 Joback Calculated Property
η 0.0008760 Pa×s 419.73 Joback Calculated Property
η 0.0003566 Pa×s 484.43 Joback Calculated Property
η 0.0001794 Pa×s 549.13 Joback Calculated Property
η 0.0001043 Pa×s 613.84 Joback Calculated Property
η 0.0000673 Pa×s 678.54 Joback Calculated Property
η 0.0000468 Pa×s 743.24 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl hept-1,6-dien-4-yl ester. Succinic acid, 2-ethylhexyl pent-4-en-2-yl ester. Succinic acid, cyclohexylmethyl pent-4-en-2-yl ester. Sebacic acid, isohexyl pent-4-en-2-yl ester. Adipic acid, isohexyl pent-4-en-2-yl ester. Glutaric acid, hexa-1,5-dien-3-yl 2-ethylhexyl ester. Succinic acid, 2-ethylhexyl hex-5-en-1-yl ester. Succinic acid, 2-ethylhexyl non-3-en-1-yl ester. Succinic acid, 2-ethylhexyl tetradec-3-en-1-yl ester. Succinic acid, cyclohexylmethyl non-3-en-1-yl ester. Glutaric acid, oct-1-en-3-yl 2-ethylhexyl ester. Succinic acid, cyclohexylmethyl tetradec-3-en-1-yl ester. Glutaric acid, hexa-1,5-dien-3-yl cyclohexylmethyl ester. Succinic acid, 2-methylpent-3-yl hex-5-en-1-yl ester. Succinic acid, 2-ethylhexyl but-3-en-1-yl ester.

Find more compounds similar to Succinic acid, 2-ethylhexyl hept-1,6-dien-4-yl 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.
These property values are available through the Cheméo API. A free account gives you an access key.