Chemical Properties of «alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)- (CAS 20881-04-3)

«alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

InChI
InChI=1S/C11H18O5/c1-10(2)12-5-6-7(14-10)8-9(13-6)16-11(3,4)15-8/h6-9H,5H2,1-4H3/t6-,7+,8-,9-/m0/s1
InChI Key
NKZDPBSWYPINNF-KZVJFYERSA-N
Formula
C11H18O5
SMILES
CC1(C)OCC2OC3OC(C)(C)OC3C2O1
Molecular Weight1
230.26
CAS
20881-04-3
Other Names
  • Xylofuranose, 1,2:3,5-di-O-isopropylidene-, «alpha»-D-
  • 1,2:3,5-di-O-Isopropylidene-D-xylofuranose
  • «alpha»-d-Xylofuranose, 1,2,3,5-bis-O-(1-methylethylidene)-
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Physical Properties

Property Value Unit Source
ΔfusH° 42.86 kJ/mol Joback Calculated Property
logPoct/wat 1.014 Crippen Calculated Property
McVol 162.620 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 376.20 K 0.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [239.57; 663.62] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.68760e+02
Coefficient B1.96208e+00
Coefficient C-1.92550e-03
Coefficient D7.95800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 239.57 J/mol×K 273.00 Calculated Property
Cp,gas 319.62 J/mol×K 353.78 Calculated Property
Cp,gas 385.57 J/mol×K 434.56 Calculated Property
Cp,gas 439.92 J/mol×K 515.33 Calculated Property
Cp,gas 485.21 J/mol×K 596.11 Calculated Property
Cp,gas 523.93 J/mol×K 676.89 Calculated Property
Cp,gas 558.62 J/mol×K 757.67 Calculated Property
Cp,gas 591.79 J/mol×K 838.44 Calculated Property
Cp,gas 625.95 J/mol×K 919.22 Calculated Property
Cp,gas 663.62 J/mol×K 1000.00 Calculated Property

Similar Compounds

«alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-«alpha»-D-galactopyranosyl)-. Stachyose, permethyl. «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-. Sucrose Octaacetate. Laminaritetraose, permethyl. Laminaritriose, permethyl. «alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. Laminaribiose, permethyl. Xylotetraose, permethyl. Xylotriose, permethyl. Xylobiose, permethyl. 1,6-Anhydro-2,3-O-isopropylidene-«beta»-D-mannopyranose, trifluoroacetate. Sophorose, permethyl. «alpha»-D-Glucopyranoside, 2,3,4,6-tetra-O-methyl-«alpha»-D-glucopyranosyl 2,3,4,6-tetra-O-methyl-. 2,3,4-Trimethyllevoglucosan.

Find more compounds similar to «alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-.

Sources

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