Chemical Properties of 1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol

1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol

InChI
InChI=1S/C10H7F7O4/c11-8(12,9(13,14)10(15,16)17)7(18)21-5-3-20-4-1-2-19-6(4)5/h1-2,4-6H,3H2
InChI Key
YFTFQQPXTUVRGZ-UHFFFAOYSA-N
Formula
C10H7F7O4
SMILES
O=C(OC1COC2C=COC21)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
324.15
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Physical Properties

Property Value Unit Source
ΔfusH° 35.66 kJ/mol Joback Calculated Property
logPoct/wat 2.042 Crippen Calculated Property
McVol 157.310 ml/mol McGowan Calculated Property

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 [448.03; 517.14] J/mol×K [542.23; 720.77] Show Hide
Cp,gas 448.03 J/mol×K 542.23 Joback Calculated Property
Cp,gas 462.06 J/mol×K 571.99 Joback Calculated Property
Cp,gas 475.00 J/mol×K 601.74 Joback Calculated Property
Cp,gas 486.92 J/mol×K 631.50 Joback Calculated Property
Cp,gas 497.87 J/mol×K 661.26 Joback Calculated Property
Cp,gas 507.93 J/mol×K 691.02 Joback Calculated Property
Cp,gas 517.14 J/mol×K 720.77 Joback Calculated Property

Similar Compounds

1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,3-pentafluoropropanoyl)-D-xylo-hex-5-enitol. 1,4:3,6-dianhydro-5-deoxy-2-O-(trifluoroacetyl)-D-xylo-hex-5-enitol. (6S,9R)-Vomifolyl 9-O-«beta»-D-glucopyranoside, TFA. Vomifolyl «beta»-D-glucopyranoside, TFA. Vomifoliol, .beta.-D-glucopyranoside, TFA. Vomifoliol, rutinoside, TFA. Vomifoliol 2A, Gly, TFA. Vomifoliol 1A, Gly, TFA. 3,6-Epoxy-7-megastigmen-5,9-diol «beta»-D-glucopyranoside, TFA. 4-Oxo-«beta»-ionol, Gly, TFA. 7-(2-Methylbutyryl)-9-echimidinylretronecine. Thymidine, 3',5'-bis(trifluoroacetate). furanlinalyloxide 6- O-(«beta»-D-apiofuranosyl)-«beta»-D-glucopyranoside, TFA. ACETYL-T-2-TOXIN. Benazepril Me.

Find more compounds similar to 1,4:3,6-dianhydro-5-deoxy-2-O-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol.

Sources

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