Chemical Properties of 3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol

3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol

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InChI
InChI=1S/C12H20O7/c1-7(13)17-6-10-11(16-4)12(19-8(2)14)9(15-3)5-18-10/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12-/m0/s1
InChI Key
CHAVQZMQTILDTQ-USZNOCQGSA-N
Formula
C12H20O7
SMILES
COC1COC(COC(C)=O)C(OC)C1OC(C)=O
Molecular Weight1
276.28
Sources

Physical Properties

Property Value Unit Source
Δf -712.48 kJ/mol Joback Calculated Property
Δfgas -1183.75 kJ/mol Joback Calculated Property
Δfus 37.81 kJ/mol Joback Calculated Property
Δvap 69.45 kJ/mol Joback Calculated Property
logPoct/wat -0.09 Crippen Calculated Property
Pc 2038.23 kPa Joback Calculated Property
Tboil 703.87 K Joback Calculated Property
Tc 903.99 K Joback Calculated Property
Tfus 435.01 K Joback Calculated Property
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 603.82 J/mol×K 703.87 Joback Calculated Property
η 0.00 Pa×s 703.87 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 4
-O- (ring) 1
>C=O (nonring) 2
-CH2- 1
-CH3 4
>CH- (ring) 4
-CH2- (ring) 1

Similar Compounds

2,4,6-Tri-O-acetyl-1,5-anhydro-3-O-methyl-D-glucitol. 4,6-Di-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-mannitol. 4,6-Di-O-Acetyl-1,5-Anhydro-2,3-di-O-methyl-D-galactitol. 2,4-Di-O-acetyl-1,5-Anhydro-3,6-di-O-methyl-D-mannitol. 2,4-Di-O-acetyl-1,5-anhydro-3,6-di-O-methyl-D-glucitol. 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol. 1,5-Anhydro-4,6-di-O-acetyl-2,3-di-O-methyl-D-glucitol. 2,4,6-Tri-O-Acetyl-1,5-Anhydro-3-O-methyl-D-galactitol. 1,5-Anhydro-3,6-di-O-acetyl-2,4-di-O-methyl-D-glucitol. 3,6-Di-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-mannitol. 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-O-methyl-D-galactitol. 2,3,4-Tri-O-Acetyl-1,5-Anhydro-6-O-methyl-D-galactitol. 2,3,4,6-Tetra-O-Acetyl-1,5-Anhydro-D-galactitol. 2,3-Di-O-Acetyl-1,5-Anhydro-4,6-di-O-methyl-D-galactitol. 2,3,6-Tri-O-Acetyl-1,5-Anhydro-4-O-methyl-D-galactitol.

Find more compounds similar to 3,6-Di-O-Acetyl-1,5-Anhydro-2,4-di-O-methyl-D-galactitol.

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