Chemical Properties of 2-Deoxy-D-ribofuranose, tris(trifluoroacetate) (isomer 1)

2-Deoxy-D-ribofuranose, tris(trifluoroacetate) (isomer 1)

InChI
InChI=1S/C11H7F9O7/c12-9(13,14)6(21)24-2-4-3(26-7(22)10(15,16)17)1-5(25-4)27-8(23)11(18,19)20/h3-5H,1-2H2
InChI Key
YVUVKBYPZNQSLH-UHFFFAOYSA-N
Formula
C11H7F9O7
SMILES
O=C(OCC1OC(OC(=O)C(F)(F)F)CC1OC(=O)C(F)(F)F)C(F)(F)F
Molecular Weight1
422.15
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° 46.89 kJ/mol Joback Calculated Property
logPoct/wat 1.786 Crippen Calculated Property
McVol 199.110 ml/mol McGowan Calculated Property
Inp [1164.60; 1164.60]   Show Hide
Inp 1164.60 NIST
Inp 1164.60 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [345.92; 695.33] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.92310e+01
Coefficient B1.44370e+00
Coefficient C-9.56500e-04
Coefficient D1.88900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 345.92 J/mol×K 273.00 Calculated Property
Cp,gas 418.63 J/mol×K 353.78 Calculated Property
Cp,gas 481.48 J/mol×K 434.56 Calculated Property
Cp,gas 535.05 J/mol×K 515.33 Calculated Property
Cp,gas 579.96 J/mol×K 596.11 Calculated Property
Cp,gas 616.79 J/mol×K 676.89 Calculated Property
Cp,gas 646.15 J/mol×K 757.67 Calculated Property
Cp,gas 668.63 J/mol×K 838.44 Calculated Property
Cp,gas 684.82 J/mol×K 919.22 Calculated Property
Cp,gas 695.33 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Deoxy-D-ribopyranose, tris(trifluoroacetate) (isomer 2). 2-Deoxy-D-ribopyranose, tris(trifluoroacetate) (isomer 1). DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 1). DL-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2). D-(-)-Ribofuranose, tetrakis(trifluoroacetate) (isomer 2). D-(-)-Ribofuranose, tetrakis(trifluoroacetate) (isomer 1). D-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 2). D-Arabinofuranose, tetrakis(trifluoroacetate) (isomer 1). D-(+)-Xylofuranose, tetrakis(trifluoroacetate) (isomer 1). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 1). D-Allofuranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 2). D-Allofuranose, pentakis(trifluoroacetate) (isomer 1). D-(+)-Galactofuranose, pentakis(trifluoroacetate) (isomer 2). D-(+)-Talofuranose, pentakis(trifluoroacetate) (isomer 1).

Find more compounds similar to 2-Deoxy-D-ribofuranose, tris(trifluoroacetate) (isomer 1).

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.