Chemical Properties of Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl ester

Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl ester

InChI
InChI=1S/C19H34O4/c1-15(12-19(2,3)4)13-22-17(20)10-11-18(21)23-14-16-8-6-5-7-9-16/h15-16H,5-14H2,1-4H3
InChI Key
BZYMIMLJHQJTOF-UHFFFAOYSA-N
Formula
C19H34O4
SMILES
CC(COC(=O)CCC(=O)OCC1CCCCC1)CC(C)(C)C
Molecular Weight1
326.48
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° 31.44 kJ/mol Joback Calculated Property
logPoct/wat 4.506 Crippen Calculated Property
McVol 282.590 ml/mol McGowan Calculated Property
Inp [2152.00; 2152.00]   Show Hide
Inp 2152.00 NIST
Inp 2152.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [907.36; 1003.74] J/mol×K [802.58; 1005.59] Show Hide
Cp,gas 907.36 J/mol×K 802.58 Joback Calculated Property
Cp,gas 926.64 J/mol×K 836.41 Joback Calculated Property
Cp,gas 944.58 J/mol×K 870.25 Joback Calculated Property
Cp,gas 961.22 J/mol×K 904.08 Joback Calculated Property
Cp,gas 976.60 J/mol×K 937.92 Joback Calculated Property
Cp,gas 990.76 J/mol×K 971.75 Joback Calculated Property
Cp,gas 1003.74 J/mol×K 1005.59 Joback Calculated Property
η [0.0000470; 0.0012420] Pa×s [443.01; 802.58] Show Hide
η 0.0012420 Pa×s 443.01 Joback Calculated Property
η 0.0005198 Pa×s 502.94 Joback Calculated Property
η 0.0002618 Pa×s 562.87 Joback Calculated Property
η 0.0001505 Pa×s 622.79 Joback Calculated Property
η 0.0000954 Pa×s 682.72 Joback Calculated Property
η 0.0000650 Pa×s 742.65 Joback Calculated Property
η 0.0000470 Pa×s 802.58 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 2,4,4-trimethylpentyl ester. Succinic acid, (adamant-1-yl)methyl 2-ethylhexyl ester. Succinic acid, cyclohexylmethyl 2-methylpentyl ester. Succinic acid, cyclohexylmethyl 2-methylbutyl ester. Succinic acid, nonyl 2,4,4-trimethylpentyl ester. Succinic acid, heptadecyl 2,4,4-trimethylpentyl ester. Succinic acid, decyl 2,4,4-trimethylpentyl ester. Succinic acid, octyl 2,4,4-trimethylpentyl ester. Succinic acid, heptyl 2,4,4-trimethylpentyl ester. Succinic acid, dodecyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,4,4-trimethylpentyl undecyl ester. Succinic acid, hexadecyl 2,4,4-trimethylpentyl ester. Succinic acid, pentadecyl 2,4,4-trimethylpentyl ester. Succinic acid, tetradecyl 2,4,4-trimethylpentyl ester. Succinic acid, tridecyl 2,4,4-trimethylpentyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl 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.