Chemical Properties of 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-xylitol

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InChI
InChI=1S/C10H16O6/c1-6(11)14-4-8-10(13-3)9(5-15-8)16-7(2)12/h8-10H,4-5H2,1-3H3
InChI Key
SULWLWFNHXEWRP-UHFFFAOYSA-N
Formula
C10H16O6
SMILES
COC1C(COC(C)=O)OCC1OC(C)=O
Molecular Weight1
232.23
Other Names
  • 2,5-O-diAcetyl-1,4-Anhydro-3-O-methyl-D-xylitol
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Physical Properties

Property Value Unit Source
Δf -604.51 kJ/mol Joback Calculated Property
Δfgas -983.75 kJ/mol Joback Calculated Property
Δfus 32.47 kJ/mol Joback Calculated Property
Δvap 62.72 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat -0.105 Crippen Calculated Property
McVol 167.520 ml/mol McGowan Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Inp [1516.23; 1516.23]   Show Hide
Inp 1516.23 NIST
Inp 1516.23 NIST
Tboil 636.09 K Joback Calculated Property
Tc 837.04 K Joback Calculated Property
Tfus 398.00 K Joback Calculated Property
Vc 0.622 m3/kmol Joback Calculated Property

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

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

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

Sources

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