Chemical Properties of 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

InChI
InChI=1S/C9H16O5/c1-6(10)14-8-5-13-7(4-11-2)9(8)12-3/h7-9H,4-5H2,1-3H3/t7-,8+,9-/m1/s1
InChI Key
GIPDUYRMXHDLKV-UHFFFAOYSA-N
Formula
C9H16O5
SMILES
COC[C@H]1OC[C@H](OC(C)=O)[C@@H]1OC
Molecular Weight1
204.22
Other Names
  • 2-O-Acetyl-1,4-Anhydro-3,5-di-O-methyl-D-xylitol
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Physical Properties

Property Value Unit Source
ΔfusH° 28.29 kJ/mol Joback Calculated Property
logPoct/wat -0.022 Crippen Calculated Property
McVol 151.860 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [393.71; 477.80] J/mol×K [559.34; 755.50] Show Hide
Cp,gas 393.71 J/mol×K 559.34 Joback Calculated Property
Cp,gas 409.40 J/mol×K 592.03 Joback Calculated Property
Cp,gas 424.45 J/mol×K 624.73 Joback Calculated Property
Cp,gas 438.84 J/mol×K 657.42 Joback Calculated Property
Cp,gas 452.54 J/mol×K 690.12 Joback Calculated Property
Cp,gas 465.53 J/mol×K 722.81 Joback Calculated Property
Cp,gas 477.80 J/mol×K 755.50 Joback Calculated Property
η [0.0002695; 0.0014298] Pa×s [336.80; 559.34] Show Hide
η 0.0014298 Pa×s 336.80 Joback Calculated Property
η 0.0009431 Pa×s 373.89 Joback Calculated Property
η 0.0006706 Pa×s 410.98 Joback Calculated Property
η 0.0005045 Pa×s 448.07 Joback Calculated Property
η 0.0003965 Pa×s 485.16 Joback Calculated Property
η 0.0003224 Pa×s 522.25 Joback Calculated Property
η 0.0002695 Pa×s 559.34 Joback Calculated Property

Similar Compounds

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

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

Sources

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