Chemical Properties of 2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol

2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol

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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
InChI Key
AGTSQJAVJCFOSJ-UHFFFAOYSA-N
Formula
C11H16O7
SMILES
CC(=O)OCC1OCC(OC(C)=O)C1OC(C)=O
Molecular Weight1
260.24
Other Names
  • 2,3,5-O-triacetyl-1,4-Anhydro-D-xylitol
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Physical Properties

Property Value Unit Source
Δf -725.01 kJ/mol Joback Calculated Property
Δfgas -1116.97 kJ/mol Joback Calculated Property
Δfus 36.66 kJ/mol Joback Calculated Property
Δvap 71.70 kJ/mol Joback Calculated Property
log10WS -0.33 Crippen Calculated Property
logPoct/wat -0.188 Crippen Calculated Property
McVol 183.180 ml/mol McGowan Calculated Property
Pc 2424.27 kPa Joback Calculated Property
Inp [1614.75; 1614.75]   Show Hide
Inp 1614.75 NIST
Inp 1614.75 NIST
Tboil 712.84 K Joback Calculated Property
Tc 917.89 K Joback Calculated Property
Tfus 459.20 K Joback Calculated Property
Vc 0.683 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [535.86; 607.37] J/mol×K [712.84; 917.89] Show Hide
Cp,gas 535.86 J/mol×K 712.84 Joback Calculated Property
Cp,gas 550.23 J/mol×K 747.02 Joback Calculated Property
Cp,gas 563.65 J/mol×K 781.19 Joback Calculated Property
Cp,gas 576.10 J/mol×K 815.37 Joback Calculated Property
Cp,gas 587.55 J/mol×K 849.54 Joback Calculated Property
Cp,gas 597.98 J/mol×K 883.72 Joback Calculated Property
Cp,gas 607.37 J/mol×K 917.89 Joback Calculated Property
η [0.0002572; 0.0013024] Pa×s [459.20; 712.84] Show Hide
η 0.0013024 Pa×s 459.20 Joback Calculated Property
η 0.0008869 Pa×s 501.47 Joback Calculated Property
η 0.0006411 Pa×s 543.75 Joback Calculated Property
η 0.0004856 Pa×s 586.02 Joback Calculated Property
η 0.0003819 Pa×s 628.29 Joback Calculated Property
η 0.0003095 Pa×s 670.57 Joback Calculated Property
η 0.0002572 Pa×s 712.84 Joback Calculated Property

Similar Compounds

2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol. 2,3-Di-O-acetyl-1,4-Anhydro-5-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-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol. 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. 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. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol. 2,3-O-diacetyl-1,5-Anhydro-4-O-methyl-L-arabinitol. 3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol. Acetic acid 3-acetoxy-5-methoxy-tetrahydro-pyran-4-yl ester. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-D-ribitol. 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol.

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

Sources

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