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

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

InChI
InChI=1S/C11H16O7/c1-6(12)15-4-9-11(18-8(3)14)10(5-16-9)17-7(2)13/h9-11H,4-5H2,1-3H3/t9-,10+,11-/m1/s1
InChI Key
AGTSQJAVJCFOSJ-AXFHLTTASA-N
Formula
C11H16O7
SMILES
CC(=O)OC[C@H]1OC[C@H](OC(C)=O)[C@@H]1OC(C)=O
Molecular Weight1
260.24
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Physical Properties

Property Value Unit Source
ΔfusH° 41.41 kJ/mol Joback Calculated Property
logPoct/wat -0.188 Crippen Calculated Property
McVol 183.180 ml/mol McGowan Calculated Property
Inp 1617.28 NIST
Tfus 309.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [520.94; 596.73] J/mol×K [658.83; 857.69] Show Hide
Cp,gas 520.94 J/mol×K 658.83 Joback Calculated Property
Cp,gas 536.12 J/mol×K 691.97 Joback Calculated Property
Cp,gas 550.31 J/mol×K 725.12 Joback Calculated Property
Cp,gas 563.48 J/mol×K 758.26 Joback Calculated Property
Cp,gas 575.62 J/mol×K 791.41 Joback Calculated Property
Cp,gas 586.71 J/mol×K 824.55 Joback Calculated Property
Cp,gas 596.73 J/mol×K 857.69 Joback Calculated Property
η [0.0001810; 0.0023436] Pa×s [369.71; 658.83] Show Hide
η 0.0023436 Pa×s 369.71 Joback Calculated Property
η 0.0011957 Pa×s 417.90 Joback Calculated Property
η 0.0007011 Pa×s 466.08 Joback Calculated Property
η 0.0004544 Pa×s 514.27 Joback Calculated Property
η 0.0003172 Pa×s 562.46 Joback Calculated Property
η 0.0002343 Pa×s 610.64 Joback Calculated Property
η 0.0001810 Pa×s 658.83 Joback Calculated Property

Similar Compounds

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

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

Sources

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