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

2,3,4,6-Tetra-O-Acetyl-1,5-Anhydro-D-galactitol

InChI
InChI=1S/C14H20O9/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16/h11-14H,5-6H2,1-4H3/t11-,12+,13-,14-/m1/s1
InChI Key
ULWHEXUWXLOVPV-XJFOESAGSA-N
Formula
C14H20O9
SMILES
CC(=O)OCC1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
332.30
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Physical Properties

Property Value Unit Source
ΔfusH° 46.19 kJ/mol Joback Calculated Property
logPoct/wat -0.257 Crippen Calculated Property
McVol 232.890 ml/mol McGowan Calculated Property
Inp 1886.52 NIST
Tfus 337.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [752.06; 807.95] J/mol×K [857.37; 1068.31] Show Hide
Cp,gas 752.06 J/mol×K 857.37 Joback Calculated Property
Cp,gas 765.31 J/mol×K 892.53 Joback Calculated Property
Cp,gas 777.05 J/mol×K 927.68 Joback Calculated Property
Cp,gas 787.24 J/mol×K 962.84 Joback Calculated Property
Cp,gas 795.81 J/mol×K 997.99 Joback Calculated Property
Cp,gas 802.73 J/mol×K 1033.15 Joback Calculated Property
Cp,gas 807.95 J/mol×K 1068.31 Joback Calculated Property
η [0.0001233; 0.0006753] Pa×s [557.41; 857.37] Show Hide
η 0.0006753 Pa×s 557.41 Joback Calculated Property
η 0.0004526 Pa×s 607.40 Joback Calculated Property
η 0.0003224 Pa×s 657.40 Joback Calculated Property
η 0.0002409 Pa×s 707.39 Joback Calculated Property
η 0.0001871 Pa×s 757.38 Joback Calculated Property
η 0.0001499 Pa×s 807.38 Joback Calculated Property
η 0.0001233 Pa×s 857.37 Joback Calculated Property

Similar Compounds

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

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

Sources

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