Chemical Properties of 2,6-Difluorobenzoic acid, hex-4-yn-3-yl ester

2,6-Difluorobenzoic acid, hex-4-yn-3-yl ester

InChI
InChI=1S/C13H12F2O2/c1-3-6-9(4-2)17-13(16)12-10(14)7-5-8-11(12)15/h5,7-9H,4H2,1-2H3
InChI Key
MRLUKPZMKZZDKY-UHFFFAOYSA-N
Formula
C13H12F2O2
SMILES
CC#CC(CC)OC(=O)c1c(F)cccc1F
Molecular Weight1
238.23
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 31.24 kJ/mol Joback Calculated Property
logPoct/wat 2.923 Crippen Calculated Property
McVol 172.650 ml/mol McGowan Calculated Property
Inp [1549.50; 1549.50]   Show Hide
Inp 1549.50 NIST
Inp 1549.50 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 [418.72; 488.85] J/mol×K [616.87; 829.53] Show Hide
Cp,gas 418.72 J/mol×K 616.87 Joback Calculated Property
Cp,gas 432.30 J/mol×K 652.31 Joback Calculated Property
Cp,gas 445.10 J/mol×K 687.76 Joback Calculated Property
Cp,gas 457.14 J/mol×K 723.20 Joback Calculated Property
Cp,gas 468.44 J/mol×K 758.64 Joback Calculated Property
Cp,gas 479.01 J/mol×K 794.09 Joback Calculated Property
Cp,gas 488.85 J/mol×K 829.53 Joback Calculated Property

Similar Compounds

2-Fluorobenzoic acid, hex-4-yn-3-yl ester. 2,3,4-trifluorobenzoic acid, hex-4-yn-3-yl ester. 3-Fluorobenzoic acid, hex-4-yn-3-yl ester. 2,6-Difluorobenzoic acid, 2-methyloct-5-yn-4-yl ester. 4-Fluorobenzoic acid, hex-4-yn-3-yl ester. Pentafluorobenzoic acid, hex-4-yn-3-yl ester. 2,6-Difluorobenzoic acid, 2,7-dimethyloct-7-en-5-yn-4-yl ester. Isophthalic acid, di(hex-4-yn-3-yl) ester. Isophthalic acid, hex-4-yn-3-yl propyl ester. 2-Fluorobenzoic acid, 2-methyloct-5-yn-4-yl ester. 2,6-Difluorobenzoic acid, 3-tridecyl ester. 2,6-Difluorobenzoic acid, 3-pentadecyl ester. Isophthalic acid, ethyl hex-4-yn-3-yl ester. 2,6-Difluorobenzoic acid, 4-tridecyl ester. 2,6-Difluorobenzoic acid, 4-tetradecyl ester.

Find more compounds similar to 2,6-Difluorobenzoic acid, hex-4-yn-3-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.