Chemical Properties of «alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)- (CAS 4064-06-6)

«alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

InChI
InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m0/s1
InChI Key
POORJMIIHXHXAV-MBXMOIHESA-N
Formula
C12H20O6
SMILES
CC1(C)OC2OC(CO)C3OC(C)(C)OC3C2O1
Molecular Weight1
260.28
CAS
4064-06-6
Other Names
  • Galactopyranose, 1,2:3,4-di-O-isopropylidene-, «alpha»-D-
  • Diisopropylidenegalactose
  • 1,2:3,4-di-O-Isopropylidene-D-galactopyranose
  • 1,2,3,4-di-O-Isopropylidene-D-galactopyranose
  • 1,2,3,4-di-O-Isopropylidenegalactopyranose
  • Galactopyranose, 1,2:3,4-di-o-isopropylidene-, d-
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Physical Properties

Property Value Unit Source
ΔfusH° 50.61 kJ/mol Joback Calculated Property
logPoct/wat 0.375 Crippen Calculated Property
McVol 182.580 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [607.29; 705.19] J/mol×K [715.92; 928.91] Show Hide
Cp,gas 607.29 J/mol×K 715.92 Joback Calculated Property
Cp,gas 624.01 J/mol×K 751.42 Joback Calculated Property
Cp,gas 640.28 J/mol×K 786.92 Joback Calculated Property
Cp,gas 656.32 J/mol×K 822.41 Joback Calculated Property
Cp,gas 672.35 J/mol×K 857.91 Joback Calculated Property
Cp,gas 688.57 J/mol×K 893.41 Joback Calculated Property
Cp,gas 705.19 J/mol×K 928.91 Joback Calculated Property

Similar Compounds

1,6-Anhydro-2,3-O-isopropylidene-«beta»-D-mannopyranose. .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-. D-fructopyranose, 2,3:5,6-di-o-isopropylidene-,. Melezitose, monohydrate. Trehalose. cyclohexapentylose. «alpha»-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-. Sucrose Octaacetate. 1,6-Anhydro-2,3-O-isopropylidene-«beta»-D-mannopyranose, trifluoroacetate. Sucrose. 1,4:3,6-Dianhydro-«alpha»-d-glucopyranose. Cellobiose. Lactose. «beta»-D-Glucopyranose, 4-O-«beta»-D-galactopyranosyl-. D-cellobiose.

Find more compounds similar to «alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-.

Sources

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