Chemical Properties of Succinic acid, 2-fluorophenyl hept-1,6-dien-4-yl ester

Succinic acid, 2-fluorophenyl hept-1,6-dien-4-yl ester

InChI
InChI=1S/C17H19FO4/c1-3-7-13(8-4-2)21-16(19)11-12-17(20)22-15-10-6-5-9-14(15)18/h3-6,9-10,13H,1-2,7-8,11-12H2
InChI Key
LXAXQLBSFIQXHE-UHFFFAOYSA-N
Formula
C17H19FO4
SMILES
C=CCC(CC=C)OC(=O)CCC(=O)Oc1ccccc1F
Molecular Weight1
306.33
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
Δfus 36.01 kJ/mol Joback Calculated Property
logPoct/wat 3.575 Crippen Calculated Property
McVol 234.680 ml/mol McGowan Calculated Property
Inp [2034.00; 2034.00]   Show Hide
Inp 2034.00 NIST
Inp 2034.00 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 [661.54; 731.84] J/mol×K [764.79; 966.61] Show Hide
Cp,gas 661.54 J/mol×K 764.79 Joback Calculated Property
Cp,gas 675.57 J/mol×K 798.43 Joback Calculated Property
Cp,gas 688.64 J/mol×K 832.06 Joback Calculated Property
Cp,gas 700.78 J/mol×K 865.70 Joback Calculated Property
Cp,gas 712.01 J/mol×K 899.34 Joback Calculated Property
Cp,gas 722.36 J/mol×K 932.98 Joback Calculated Property
Cp,gas 731.84 J/mol×K 966.61 Joback Calculated Property

Similar Compounds

Succinic acid, 2-fluorophenyl pent-4-en-2-yl ester. Succinic acid, 2-chloro-6-fluorophenyl hept-1,6-dien-4-yl ester. Succinic acid, 2-chloro-6-fluorophenyl pent-4-en-2-yl ester. Succinic acid, 2-fluorophenyl non-3-en-1-yl ester. Glutaric acid, hexa-1,5-dien-3-yl 2-fluorophenyl ester. Succinic acid, 2-fluorophenyl oct-1-en-3-yl ester. Succinic acid, 2,3-dichlorophenyl hept-1,6-dien-4-yl ester. Succinic acid, 2-fluorophenyl hex-5-en-1-yl ester. Succinic acid, 2-fluorophenyl 3-pentyl ester. Succinic acid, 3-chlorophenyl pent-4-en-2-yl ester. Glutaric acid, oct-1-en-3-yl 2-fluorophenyl ester. Succinic acid, 2-fluorophenyl dec-4-en-1-yl ester. Succinic acid, 2-fluorophenyl 2-methylpent-3-yl ester. Succinic acid, 2-fluorophenyl pent-4-en-1-yl ester. Succinic acid, 2-fluorophenyl trans-hex-3-en-1-yl ester.

Find more compounds similar to Succinic acid, 2-fluorophenyl hept-1,6-dien-4-yl 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.