Chemical Properties of Glutaric acid, hex-4-yn-3-yl 2-propylphenyl ester

Glutaric acid, hex-4-yn-3-yl 2-propylphenyl ester

InChI
InChI=1S/C20H26O4/c1-4-10-16-12-7-8-13-18(16)24-20(22)15-9-14-19(21)23-17(6-3)11-5-2/h7-8,12-13,17H,4,6,9-10,14-15H2,1-3H3
InChI Key
GZBXYSMYWRCXCN-UHFFFAOYSA-N
Formula
C20H26O4
SMILES
CC#CC(CC)OC(=O)CCCC(=O)Oc1ccccc1CCC
Molecular Weight1
330.42
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° 49.55 kJ/mol Joback Calculated Property
logPoct/wat 4.060 Crippen Calculated Property
McVol 275.180 ml/mol McGowan Calculated Property
Inp [2314.00; 2314.00]   Show Hide
Inp 2314.00 NIST
Inp 2314.00 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 [814.82; 891.86] J/mol×K [813.86; 1024.16] Show Hide
Cp,gas 814.82 J/mol×K 813.86 Joback Calculated Property
Cp,gas 830.76 J/mol×K 848.91 Joback Calculated Property
Cp,gas 845.42 J/mol×K 883.96 Joback Calculated Property
Cp,gas 858.84 J/mol×K 919.01 Joback Calculated Property
Cp,gas 871.04 J/mol×K 954.06 Joback Calculated Property
Cp,gas 882.04 J/mol×K 989.11 Joback Calculated Property
Cp,gas 891.86 J/mol×K 1024.16 Joback Calculated Property

Similar Compounds

Glutaric acid, hex-4-yn-3-yl 2-ethylphenyl ester. Glutaric acid, but-3-yn-2-yl 2-propylphenyl ester. Glutaric acid, 2-methylpent-3-yl 2-propylphenyl ester. Glutaric acid, 3-methylbut-2-yl 2-propylphenyl ester. Glutaric acid, dec-2-yl 2-propylphenyl ester. Glutaric acid, hept-2-yl 2-propylphenyl ester. Glutaric acid, hex-4-yn-3-yl 2-isopropylphenyl ester. Glutaric acid, tridec-2-yn-1-yl 2-propylphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-propylphenyl ester. Glutaric acid, propyl 2-propylphenyl ester. Glutaric acid, isobutyl 2-propylphenyl ester. Glutaric acid, isohexyl 2-propylphenyl ester. Glutaric acid, pentyl 2-propylphenyl ester. Succinic acid, 2-methylpent-3-yl 2-propylphenyl ester. Succinic acid, hept-2-yl 2-propylphenyl ester.

Find more compounds similar to Glutaric acid, hex-4-yn-3-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.