Chemical Properties of Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate)

Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate)

InChI
InChI=1S/C18H8F10O5/c19-7-5(8(20)12(24)15(27)11(7)23)17(29)32-3-1-31-2-4-33-18(30)6-9(21)13(25)16(28)14(26)10(6)22/h1-4H2
InChI Key
DSPPWXKIDVXKCR-UHFFFAOYSA-N
Formula
C18H8F10O5
SMILES
O=C(OCCOCCOC(=O)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
494.24
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Physical Properties

Property Value Unit Source
ΔfusH° 67.29 kJ/mol Joback Calculated Property
IE 10.01 eV Relay (1.0) Calculated Property
logPoct/wat 4.108 Crippen Calculated Property
McVol 255.410 ml/mol McGowan Calculated Property
Inp 2111.00 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, 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 [749.08; 791.00] J/mol×K [846.16; 1036.10] Show Hide
Cp,gas 749.08 J/mol×K 846.16 Joback Calculated Property
Cp,gas 758.62 J/mol×K 877.82 Joback Calculated Property
Cp,gas 767.16 J/mol×K 909.47 Joback Calculated Property
Cp,gas 774.69 J/mol×K 941.13 Joback Calculated Property
Cp,gas 781.19 J/mol×K 972.79 Joback Calculated Property
Cp,gas 786.63 J/mol×K 1004.44 Joback Calculated Property
Cp,gas 791.00 J/mol×K 1036.10 Joback Calculated Property

Similar Compounds

2-(2-Methoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2,5,8,11-Tetraoxatridecan-13-yl 2,3,4,5,6-pentafluorobenzoate. 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(2-Ethoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-Ethoxyethyl 2,3,4,5,6-pentafluorobenzoate. 2-Methoxyethyl 2,3,4,5,6-pentafluorobenzoate. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). 2-Butoxyethyl 2,3,4,5,6-pentafluorobenzoate. 2-(2-(2-Butoxyethoxy)ethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(2-Butoxyethoxy)ethyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, ethyl ester. 1-Propoxypropan-2-yl 2,3,4,5,6-pentafluorobenzoate. 1-((1-Methoxypropan-2-yl)oxy)propan-2-yl 2,3,4,5,6-pentafluorobenzoate. 1-(tert-Butoxy)propan-2-yl 2,3,4,5,6-pentafluorobenzoate. 2,2-Dichloroethyl 2,3,4,5,6-pentafluorobenzoate.

Find more compounds similar to Oxybis(ethane-2,1-diyl) bis(2,3,4,5,6-pentafluorobenzoate).

Sources

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