Chemical Properties of 3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol

3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol

InChI
InChI=1S/C10H16O6/c1-6(11)14-5-9-10(16-7(2)12)8(13-3)4-15-9/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1
InChI Key
OYQRUEYSACUGFJ-UHFFFAOYSA-N
Formula
C10H16O6
SMILES
CO[C@H]1CO[C@H](COC(C)=O)[C@H]1OC(C)=O
Molecular Weight1
232.23
Other Names
  • 3,5-O-Acetyl-1,4-Anhydro-2-O-methyl-D-xylitol
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Physical Properties

Property Value Unit Source
ΔfusH° 32.47 kJ/mol Joback Calculated Property
logPoct/wat -0.105 Crippen Calculated Property
McVol 167.520 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 [464.89; 544.28] J/mol×K [636.09; 837.04] Show Hide
Cp,gas 464.89 J/mol×K 636.09 Joback Calculated Property
Cp,gas 480.18 J/mol×K 669.58 Joback Calculated Property
Cp,gas 494.68 J/mol×K 703.07 Joback Calculated Property
Cp,gas 508.36 J/mol×K 736.57 Joback Calculated Property
Cp,gas 521.20 J/mol×K 770.06 Joback Calculated Property
Cp,gas 533.18 J/mol×K 803.55 Joback Calculated Property
Cp,gas 544.28 J/mol×K 837.04 Joback Calculated Property
η [0.0002719; 0.0014137] Pa×s [398.00; 636.09] Show Hide
η 0.0014137 Pa×s 398.00 Joback Calculated Property
η 0.0009483 Pa×s 437.68 Joback Calculated Property
η 0.0006797 Pa×s 477.36 Joback Calculated Property
η 0.0005128 Pa×s 517.05 Joback Calculated Property
η 0.0004027 Pa×s 556.73 Joback Calculated Property
η 0.0003266 Pa×s 596.41 Joback Calculated Property
η 0.0002719 Pa×s 636.09 Joback Calculated Property

Similar Compounds

3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol. 2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol. 2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol. 2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol. 2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol. 2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol. 2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol. 2-O-acetyl-1,4-Anhydro-3,5-di-O-methyl-D-ribitol. 3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol. 3-O-Acetyl-1,4-Anhydro-2,5-di-O-methyl-D-ribitol. 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol. 5-O-acetyl-1,4-Anhydro-2,3-di-O-methyl-D-ribitol. 3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol.

Find more compounds similar to 3,5-di-O-acetyl-1,4-Anhydro-2-O-methyl-D-ribitol.

Sources

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