Chemical Properties of DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2)

DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2)

InChI
InChI=1S/C13H6F12O9/c14-10(15,16)6(26)30-1-2-3(32-7(27)11(17,18)19)4(33-8(28)12(20,21)22)5(31-2)34-9(29)13(23,24)25/h2-5H,1H2
InChI Key
XEYHCBFOSDMJES-UHFFFAOYSA-N
Formula
C13H6F12O9
SMILES
O=C(OCC1OC(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C1OC(=O)C(F)(F)F)C(F)(F)F
Molecular Weight1
534.16
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° 53.00 kJ/mol Joback Calculated Property
logPoct/wat 1.871 Crippen Calculated Property
McVol 240.040 ml/mol McGowan Calculated Property
Inp 1123.40 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 [789.07; 832.23] J/mol×K [808.54; 990.69] Show Hide
Cp,gas 789.07 J/mol×K 808.54 Joback Calculated Property
Cp,gas 798.55 J/mol×K 838.90 Joback Calculated Property
Cp,gas 807.08 J/mol×K 869.26 Joback Calculated Property
Cp,gas 814.67 J/mol×K 899.61 Joback Calculated Property
Cp,gas 821.38 J/mol×K 929.97 Joback Calculated Property
Cp,gas 827.22 J/mol×K 960.33 Joback Calculated Property
Cp,gas 832.23 J/mol×K 990.69 Joback Calculated Property

Similar Compounds

DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 1). D-(+)-Xylofuranose, tetrakis(trifluoroacetate) (isomer 1). D-(-)-Ribofuranose, tetrakis(trifluoroacetate) (isomer 1). D-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2). D-(-)-Ribofuranose, tetrakis(trifluoroacetate) (isomer 2). D-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 1). D-Allofuranose, pentakis(trifluoroacetate) (isomer 2). D-Allofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 2). D-Allopyranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Mannopyranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Talopyranose, pentakis(trifluoroacetate).

Find more compounds similar to DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2).

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.