Chemical Properties of Succinic acid, cyclohexylmethyl 2-methoxyphenyl ester

Succinic acid, cyclohexylmethyl 2-methoxyphenyl ester

InChI
InChI=1S/C18H24O5/c1-21-15-9-5-6-10-16(15)23-18(20)12-11-17(19)22-13-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3
InChI Key
PXTPOYDFTZNLIV-UHFFFAOYSA-N
Formula
C18H24O5
SMILES
COc1ccccc1OC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
320.38
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° 37.79 kJ/mol Joback Calculated Property
logPoct/wat 3.504 Crippen Calculated Property
McVol 250.610 ml/mol McGowan Calculated Property
Inp [2485.00; 2485.00]   Show Hide
Inp 2485.00 NIST
Inp 2485.00 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 [772.55; 850.99] J/mol×K [801.51; 1019.54] Show Hide
Cp,gas 772.55 J/mol×K 801.51 Joback Calculated Property
Cp,gas 789.47 J/mol×K 837.85 Joback Calculated Property
Cp,gas 804.83 J/mol×K 874.19 Joback Calculated Property
Cp,gas 818.66 J/mol×K 910.53 Joback Calculated Property
Cp,gas 830.95 J/mol×K 946.87 Joback Calculated Property
Cp,gas 841.72 J/mol×K 983.20 Joback Calculated Property
Cp,gas 850.99 J/mol×K 1019.54 Joback Calculated Property
η [0.0000441; 0.0008843] Pa×s [445.83; 801.51] Show Hide
η 0.0008843 Pa×s 445.83 Joback Calculated Property
η 0.0004001 Pa×s 505.11 Joback Calculated Property
η 0.0002138 Pa×s 564.39 Joback Calculated Property
η 0.0001287 Pa×s 623.67 Joback Calculated Property
η 0.0000846 Pa×s 682.95 Joback Calculated Property
η 0.0000595 Pa×s 742.23 Joback Calculated Property
η 0.0000441 Pa×s 801.51 Joback Calculated Property

Similar Compounds

Succinic acid, 2-ethylhexyl 2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 2-isopropoxyphenyl ester. Glutaric acid, cyclohexylmethyl 2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-chloro-2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2-ethylhexyl 2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 4-bromo-2-methoxyphenyl ester. Succinic acid, 2-ethylhexyl 4-chloro-2-methoxyphenyl ester. Succinic acid, 2-ethylhexyl 4-fluoro-2-methoxyphenyl ester. Succinic acid, cyclohexylmethyl 3-methoxyphenyl ester. Succinic acid, 2-ethylhexyl 4-bromo-2-methoxyphenyl ester. Succinic acid, 2-ethylhexyl 3-methoxyphenyl ester. Glutaric acid, cyclohexylmethyl 2,6-dimethoxyphenyl ester. Succinic acid, cyclohexylmethyl 2-methoxy-5-methylphenyl ester. Succinic acid, cyclohexylmethyl 4-methoxyphenyl ester.

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