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

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
log10WS -0.17 Crippen Calculated Property
logPoct/wat -0.090 Crippen Calculated Property
McVol 201.570 ml/mol McGowan Calculated Property
Pc 2038.23 kPa Joback Calculated Property
Inp [1723.04; 1723.04]   Show Hide
Inp 1723.04 NIST
Inp 1723.04 NIST
Tboil 703.87 K Joback Calculated Property
Tc 903.99 K Joback Calculated Property
Tfus 435.01 K Joback Calculated Property
Vc 0.743 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [603.82; 689.40] J/mol×K [703.87; 903.99] Show Hide
Cp,gas 603.82 J/mol×K 703.87 Joback Calculated Property
Cp,gas 620.83 J/mol×K 737.22 Joback Calculated Property
Cp,gas 636.79 J/mol×K 770.58 Joback Calculated Property
Cp,gas 651.67 J/mol×K 803.93 Joback Calculated Property
Cp,gas 665.42 J/mol×K 837.28 Joback Calculated Property
Cp,gas 678.02 J/mol×K 870.64 Joback Calculated Property
Cp,gas 689.40 J/mol×K 903.99 Joback Calculated Property
η [0.0001563; 0.0009285] Pa×s [435.01; 703.87] Show Hide
η 0.0009285 Pa×s 435.01 Joback Calculated Property
η 0.0006006 Pa×s 479.82 Joback Calculated Property
η 0.0004185 Pa×s 524.63 Joback Calculated Property
η 0.0003087 Pa×s 569.44 Joback Calculated Property
η 0.0002380 Pa×s 614.25 Joback Calculated Property
η 0.0001902 Pa×s 659.06 Joback Calculated Property
η 0.0001563 Pa×s 703.87 Joback Calculated Property

Similar Compounds

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