Chemical Properties of Dulcitol, hexamethyl ether

Dulcitol, hexamethyl ether

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InChI Key
Molecular Weight1
Other Names
  • 1,2,3,4,5,6-Hexa-O-methyl-d-galactitol
  • Galactitol permethylated

Physical Properties

Property Value Unit Source
Δf -589.60 kJ/mol Joback Calculated Property
Δfgas -1105.45 kJ/mol Joback Calculated Property
Δfus 19.87 kJ/mol Joback Calculated Property
Δvap 55.21 kJ/mol Joback Calculated Property
logPoct/wat 0.34 Crippen Calculated Property
Pc 1679.66 kPa Joback Calculated Property
Tboil 606.72 K Joback Calculated Property
Tc 778.56 K Joback Calculated Property
Tfus 298.38 K Joback Calculated Property
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 580.96 J/mol×K 606.72 Joback Calculated Property
η 0.00 Pa×s 606.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 4
-O- (nonring) 6
-CH2- 2
-CH3 6

Similar Compounds

L-Sorbitol permethyl. Fucitol permethylated. Pinitol. Adonitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 3,3',3'',3''',3'''',3'''''-[(Cyclohexane-1,2,3,4,5,6-hexayl)hexaoxy]hexapropionitrile. 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol. 1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydro-2,3,4-tri-O-methyl-D-ribitol.

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