Chemical Properties of Succinic acid, 2-ethylhexyl 2-cyclohexylethyl ester

Succinic acid, 2-ethylhexyl 2-cyclohexylethyl ester

InChI
InChI=1S/C20H36O4/c1-3-5-9-17(4-2)16-24-20(22)13-12-19(21)23-15-14-18-10-7-6-8-11-18/h17-18H,3-16H2,1-2H3
InChI Key
LTSQMOPVYCJIEF-UHFFFAOYSA-N
Formula
C20H36O4
SMILES
CCCCC(CC)COC(=O)CCC(=O)OCCC1CCCCC1
Molecular Weight1
340.50
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
ΔfusH° 44.61 kJ/mol Joback Calculated Property
log10WS -5.17 Relay (1.0) Calculated Property
logPoct/wat 5.040 Crippen Calculated Property
McVol 296.680 ml/mol McGowan Calculated Property
Pc 1176.85 kPa Joback Calculated Property
Inp [2399.00; 2399.00]   Show Hide
Inp 2399.00 NIST
Inp 2399.00 NIST
Tboil 646.01 K Relay (1.0) Calculated Property
Tfus 240.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [424.00; 1052.98] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.17610e+01
Coefficient B1.92224e+00
Coefficient C-9.59200e-04
Coefficient D1.21700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 424.00 J/mol×K 273.00 Calculated Property
Cp,gas 533.62 J/mol×K 353.78 Calculated Property
Cp,gas 632.41 J/mol×K 434.56 Calculated Property
Cp,gas 720.76 J/mol×K 515.33 Calculated Property
Cp,gas 799.04 J/mol×K 596.11 Calculated Property
Cp,gas 867.64 J/mol×K 676.89 Calculated Property
Cp,gas 926.95 J/mol×K 757.67 Calculated Property
Cp,gas 977.36 J/mol×K 838.44 Calculated Property
Cp,gas 1019.24 J/mol×K 919.22 Calculated Property
Cp,gas 1052.98 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0022637; 0.0000721] Pa×s [392.20; 689.49] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.40846e+01
Coefficient B3.13517e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.392.20
Temperature range, max.689.49
η 0.0022637 Pa×s 392.20 Calculated Property
η 0.0012166 Pa×s 425.23 Calculated Property
η 0.0007150 Pa×s 458.26 Calculated Property
η 0.0004514 Pa×s 491.30 Calculated Property
η 0.0003020 Pa×s 524.33 Calculated Property
η 0.0002119 Pa×s 557.36 Calculated Property
η 0.0001547 Pa×s 590.39 Calculated Property
η 0.0001167 Pa×s 623.42 Calculated Property
η 0.0000906 Pa×s 656.45 Calculated Property
η 0.0000721 Pa×s 689.49 Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 3-methylpentyl ester. Succinic acid, cyclohexylmethyl 3-methylpentyl ester. Succinic acid, cyclohexylmethyl 3-methylbutyl ester. Succinic acid, 2-ethylhexyl heptadecyl ester. Succinic acid, nonyl 2-propylpentyl ester. Succinic acid, dodecyl 2-propylpentyl ester. Succinic acid, decyl 2-propylpentyl ester. Succinic acid, octyl 2-propylpentyl ester. Succinic acid, 2-propylpentyl undecyl ester. Succinic acid, pentadecyl 2-propylpentyl ester. Succinic acid, butyl 2-propylpentyl ester. Succinic acid, hexyl 2-propylpentyl ester. Succinic acid, pentyl 2-propylpentyl ester. Succinic acid, propyl 2-propylpentyl ester. Succinic acid, cyclohexylmethyl 2-ethylbutyl ester.

Find more compounds similar to Succinic acid, 2-ethylhexyl 2-cyclohexylethyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.