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

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

InChI
InChI=1S/C8H7F3O4/c9-8(10,11)7(12)15-5-3-14-4-1-2-13-6(4)5/h1-2,4-6H,3H2
InChI Key
FLRHIPSTQQZNJR-UHFFFAOYSA-N
Formula
C8H7F3O4
SMILES
O=C(OC1COC2C=COC21)C(F)(F)F
Molecular Weight1
224.13
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Physical Properties

Property Value Unit Source
ΔfusH° 32.99 kJ/mol Joback Calculated Property
logPoct/wat 0.772 Crippen Calculated Property
McVol 122.050 ml/mol McGowan Calculated Property
Inp [1236.00; 1236.00]   Show Hide
Inp 1236.00 NIST
Inp 1236.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.39; 384.49] J/mol×K [505.85; 702.97] Show Hide
Cp,gas 316.39 J/mol×K 505.85 Joback Calculated Property
Cp,gas 329.99 J/mol×K 538.70 Joback Calculated Property
Cp,gas 342.63 J/mol×K 571.56 Joback Calculated Property
Cp,gas 354.36 J/mol×K 604.41 Joback Calculated Property
Cp,gas 365.21 J/mol×K 637.27 Joback Calculated Property
Cp,gas 375.24 J/mol×K 670.12 Joback Calculated Property
Cp,gas 384.49 J/mol×K 702.97 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-(2,2,3,3,4,4,4-heptafluorobutanoyl)-D-xylo-hex-5-enitol. Vomifolyl «beta»-D-glucopyranoside, TFA. (6S,9R)-Vomifolyl 9-O-«beta»-D-glucopyranoside, TFA. Vomifoliol, rutinoside, TFA. Vomifoliol, .beta.-D-glucopyranoside, TFA. furanlinalyloxide 6- O-(«beta»-D-apiofuranosyl)-«beta»-D-glucopyranoside, TFA. ACETYL-T-2-TOXIN. ( S)-linalyl 6- O-(«alpha»-L-rhamonopyranosyl)-«beta»-D-glucopyranoside, TFA. (S)-Linalol rutinoside, TFA. Neosolaniol. 4-Oxo-«beta»-ionol, Gly, TFA. Linalool oxide (pyranoid), cis, «beta»-D-glucopyranoside, TFA. Linalool oxide (pyranoid), trans, «beta»-D-glucopyranoside, TFA. Vomifoliol 2A, Gly, TFA.

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

Sources

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