Chemical Properties of Succinic acid, dec-2-yl 2-propylphenyl ester

Succinic acid, dec-2-yl 2-propylphenyl ester

InChI
InChI=1S/C23H36O4/c1-4-6-7-8-9-10-14-19(3)26-22(24)17-18-23(25)27-21-16-12-11-15-20(21)13-5-2/h11-12,15-16,19H,4-10,13-14,17-18H2,1-3H3
InChI Key
DGLGXUZTWJYLHU-UHFFFAOYSA-N
Formula
C23H36O4
SMILES
CCCCCCCCC(C)OC(=O)CCC(=O)Oc1ccccc1CCC
Molecular Weight1
376.54
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° 54.19 kJ/mol Joback Calculated Property
logPoct/wat 6.007 Crippen Calculated Property
McVol 326.050 ml/mol McGowan Calculated Property
Tboil 640.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [1043.67; 1126.25] J/mol×K [873.50; 1073.88] Show Hide
Cp,gas 1043.67 J/mol×K 873.50 Joback Calculated Property
Cp,gas 1060.68 J/mol×K 906.90 Joback Calculated Property
Cp,gas 1076.34 J/mol×K 940.29 Joback Calculated Property
Cp,gas 1090.70 J/mol×K 973.69 Joback Calculated Property
Cp,gas 1103.78 J/mol×K 1007.09 Joback Calculated Property
Cp,gas 1115.62 J/mol×K 1040.48 Joback Calculated Property
Cp,gas 1126.25 J/mol×K 1073.88 Joback Calculated Property
η [0.0000250; 0.0007560] Pa×s [457.57; 873.50] Show Hide
η 0.0007560 Pa×s 457.57 Joback Calculated Property
η 0.0002948 Pa×s 526.89 Joback Calculated Property
η 0.0001431 Pa×s 596.21 Joback Calculated Property
η 0.0000807 Pa×s 665.54 Joback Calculated Property
η 0.0000508 Pa×s 734.86 Joback Calculated Property
η 0.0000346 Pa×s 804.18 Joback Calculated Property
η 0.0000250 Pa×s 873.50 Joback Calculated Property

Similar Compounds

Succinic acid, hept-2-yl 2-propylphenyl ester. Glutaric acid, dec-2-yl 2-propylphenyl ester. Glutaric acid, hept-2-yl 2-propylphenyl ester. Succinic acid, cyclohexylmethyl 2-propylphenyl ester. Succinic acid, hept-2-yl 2-ethylphenyl ester. Succinic acid, 2-ethylhexyl 2-propylphenyl ester. Succinic acid, 2-methylpent-3-yl 2-propylphenyl ester. Succinic acid, 8-chlorooctyl 2-propylphenyl ester. Succinic acid, 3-methylbut-2-yl 2-propylphenyl ester. Adipic acid, dodecyl 2-propylphenyl ester. Adipic acid, hexadecyl 2-propylphenyl ester. Glutaric acid, 2-propylphenyl tetradecyl ester. Adipic acid, 2-propylphenyl tetradecyl ester. Glutaric acid, dodecyl 2-propylphenyl ester. Adipic acid, pentadecyl 2-propylphenyl ester.

Find more compounds similar to Succinic acid, dec-2-yl 2-propylphenyl 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.