Chemical Properties of 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-xylitol

InChI
InChI=1S/C10H16O6/c1-6(11)15-9-5-14-8(4-13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3
InChI Key
WFFMYHYMXYTKNE-UHFFFAOYSA-N
Formula
C10H16O6
SMILES
COCC1OCC(OC(C)=O)C1OC(C)=O
Molecular Weight1
232.23
Other Names
  • 2,3-O-diAcetyl-1,4-Anhydro-5-O-methyl-D-xylitol
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Physical Properties

Property Value Unit Source
ΔfusH° 35.64 kJ/mol Joback Calculated Property
logPoct/wat -0.105 Crippen Calculated Property
McVol 167.520 ml/mol McGowan Calculated Property
Inp [1476.30; 1476.30]   Show Hide
Inp 1476.30 NIST
Inp 1476.30 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [454.04; 536.14] J/mol×K [600.15; 796.64] Show Hide
Cp,gas 454.04 J/mol×K 600.15 Joback Calculated Property
Cp,gas 469.86 J/mol×K 632.90 Joback Calculated Property
Cp,gas 484.85 J/mol×K 665.65 Joback Calculated Property
Cp,gas 499.00 J/mol×K 698.39 Joback Calculated Property
Cp,gas 512.27 J/mol×K 731.14 Joback Calculated Property
Cp,gas 524.66 J/mol×K 763.89 Joback Calculated Property
Cp,gas 536.14 J/mol×K 796.64 Joback Calculated Property
η [0.0002174; 0.0022026] Pa×s [338.34; 600.15] Show Hide
η 0.0022026 Pa×s 338.34 Joback Calculated Property
η 0.0012011 Pa×s 381.98 Joback Calculated Property
η 0.0007417 Pa×s 425.61 Joback Calculated Property
η 0.0005010 Pa×s 469.25 Joback Calculated Property
η 0.0003618 Pa×s 512.88 Joback Calculated Property
η 0.0002749 Pa×s 556.52 Joback Calculated Property
η 0.0002174 Pa×s 600.15 Joback Calculated Property

Similar Compounds

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

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

Sources

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