Chemical Properties of Diisobutyl 2-cyclohexene-1,4-dicarboxylate

Diisobutyl 2-cyclohexene-1,4-dicarboxylate

InChI
InChI=1S/C16H26O4/c1-11(2)9-19-15(17)13-5-7-14(8-6-13)16(18)20-10-12(3)4/h5,7,11-14H,6,8-10H2,1-4H3
InChI Key
ZORBITPFPDERNE-UHFFFAOYSA-N
Formula
C16H26O4
SMILES
CC(C)COC(=O)C1C=CC(C(=O)OCC(C)C)CC1
Molecular Weight1
282.38
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Physical Properties

Property Value Unit Source
ω 0.6520 Relay (1.0) Calculated Property
Δfgas -860.55 kJ/mol Relay (1.0) Calculated Property
Δfus 33.02 kJ/mol Joback Calculated Property
Δvap 79.54 kJ/mol Relay (1.0) Calculated Property
IE 9.21 eV Relay (1.0) Calculated Property
log10WS -3.80 Relay (1.0) Calculated Property
logPoct/wat 2.967 Crippen Calculated Property
McVol 236.020 ml/mol McGowan Calculated Property
Pc 1574.70 kPa Joback Calculated Property
Tboil 585.74 K Relay (1.0) Calculated Property
Tc 760.28 K Relay (1.0) Calculated Property
Tfus 308.82 K Relay (1.0) Calculated Property
Vc 0.858 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [692.52; 788.98] J/mol×K [695.28; 894.36] Show Hide
Cp,gas 692.52 J/mol×K 695.28 Joback Calculated Property
Cp,gas 711.69 J/mol×K 728.46 Joback Calculated Property
Cp,gas 729.61 J/mol×K 761.64 Joback Calculated Property
Cp,gas 746.28 J/mol×K 794.82 Joback Calculated Property
Cp,gas 761.73 J/mol×K 828.00 Joback Calculated Property
Cp,gas 775.96 J/mol×K 861.18 Joback Calculated Property
Cp,gas 788.98 J/mol×K 894.36 Joback Calculated Property
η [0.0000860; 0.0044053] Pa×s [328.64; 695.28] Show Hide
η 0.0044053 Pa×s 328.64 Joback Calculated Property
η 0.0013670 Pa×s 389.75 Joback Calculated Property
η 0.0005825 Pa×s 450.85 Joback Calculated Property
η 0.0003043 Pa×s 511.96 Joback Calculated Property
η 0.0001826 Pa×s 573.07 Joback Calculated Property
η 0.0001209 Pa×s 634.17 Joback Calculated Property
η 0.0000860 Pa×s 695.28 Joback Calculated Property

Similar Compounds

Cnidilide. 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-, ethyl ester. Bicyclo[2,2,1]hept-5-ene-2,3-dicarboxylic acid, bis(2-ethylhexyl)ester. Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl cyclohexylmethyl ester. 1-Octenylsuccinic anhydride. Lavandulyl 2-methylbutanoate. Glutaric acid, 1-(cyclohex-2-enyl)hex-3-yl 2-ethylhexyl ester. GA9(w2,3), Me. 2,3-Dehydro-[14C]GA9 methyl ester. 6-Hydroxymethylbicyclo[2.2.1]hept-2-ene-1-carboxylic acid, methyl ester. 10-epi-Italicen-12-yl 2-methylbutyrate. Italicen-12-yl 2-methylbutyrate. Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate. cis-Cyclohex-4-en-1,2-dicarboxylic acid, isobutyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-methylbutyl octyl ester.

Find more compounds similar to Diisobutyl 2-cyclohexene-1,4-dicarboxylate.

Sources

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