Chemical Properties of Succinic acid, cyclohexylmethyl neopentyl ester

Succinic acid, cyclohexylmethyl neopentyl ester

InChI
InChI=1S/C16H28O4/c1-16(2,3)12-20-15(18)10-9-14(17)19-11-13-7-5-4-6-8-13/h13H,4-12H2,1-3H3
InChI Key
RZYMETSMKGCZQR-UHFFFAOYSA-N
Formula
C16H28O4
SMILES
CC(C)(C)COC(=O)CCC(=O)OCC1CCCCC1
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
ΔfusH° 27.19 kJ/mol Joback Calculated Property
logPoct/wat 3.479 Crippen Calculated Property
McVol 240.320 ml/mol McGowan Calculated Property
Inp [1926.00; 1926.00]   Show Hide
Inp 1926.00 NIST
Inp 1926.00 NIST
Tboil 608.85 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 [730.84; 825.84] J/mol×K [734.38; 938.90] Show Hide
Cp,gas 730.84 J/mol×K 734.38 Joback Calculated Property
Cp,gas 749.67 J/mol×K 768.47 Joback Calculated Property
Cp,gas 767.25 J/mol×K 802.55 Joback Calculated Property
Cp,gas 783.63 J/mol×K 836.64 Joback Calculated Property
Cp,gas 798.84 J/mol×K 870.72 Joback Calculated Property
Cp,gas 812.90 J/mol×K 904.81 Joback Calculated Property
Cp,gas 825.84 J/mol×K 938.90 Joback Calculated Property
η [0.0000799; 0.0014606] Pa×s [424.20; 734.38] Show Hide
η 0.0014606 Pa×s 424.20 Joback Calculated Property
η 0.0006918 Pa×s 475.90 Joback Calculated Property
η 0.0003793 Pa×s 527.59 Joback Calculated Property
η 0.0002315 Pa×s 579.29 Joback Calculated Property
η 0.0001532 Pa×s 630.99 Joback Calculated Property
η 0.0001080 Pa×s 682.68 Joback Calculated Property
η 0.0000799 Pa×s 734.38 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl neopentyl ester. Succinic acid, cyclohexylmethyl 2-methylbutyl ester. Succinic acid, cyclohexylmethyl 2-methylpentyl ester. Succinic acid, 2-ethylhexyl 2-methylpentyl ester. Succinic acid, 2-ethylhexyl 2-methylbutyl ester. Succinic acid, cyclohexylmethyl 2-ethylbutyl ester. Succinic acid, isobutyl 2-propylpentyl ester. Succinic acid, di(2-ethylhexyl) ester. Succinic acid, 2-ethylhexyl 2-ethylbutyl ester. Succinic acid, (adamant-1-yl)methyl cyclohexylmethyl ester. Succinic acid, di(2-propylpentyl) ester. Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl ester. Succinic acid, 2-ethylhexyl heptadecyl ester. Succinic acid, 2-ethylhexyl 2,4,4-trimethylpentyl ester. Succinic acid, propyl 2-propylpentyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl neopentyl 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.