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

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

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InChI
InChI=1S/C13H20O8/c1-7(14)19-11-6-18-10(5-17-4)12(20-8(2)15)13(11)21-9(3)16/h10-13H,5-6H2,1-4H3/t10-,11+,12+,13+/m1/s1
InChI Key
PLVOJUFADFXQMF-VOAKCMCISA-N
Formula
C13H20O8
SMILES
COCC1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
304.29
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Physical Properties

Property Value Unit Source
Δf -832.98 kJ/mol Joback Calculated Property
Δfgas -1316.97 kJ/mol Joback Calculated Property
Δfus 42.00 kJ/mol Joback Calculated Property
Δvap 78.42 kJ/mol Joback Calculated Property
log10WS -0.37 Crippen Calculated Property
logPoct/wat -0.173 Crippen Calculated Property
McVol 217.230 ml/mol McGowan Calculated Property
Pc 1978.82 kPa Joback Calculated Property
Inp [1758.03; 1758.03]   Show Hide
Inp 1758.03 NIST
Inp 1758.03 NIST
Tboil 780.62 K Joback Calculated Property
Tc 985.59 K Joback Calculated Property
Tfus 496.21 K Joback Calculated Property
Vc 0.804 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [679.74; 752.43] J/mol×K [780.62; 985.59] Show Hide
Cp,gas 679.74 J/mol×K 780.62 Joback Calculated Property
Cp,gas 695.16 J/mol×K 814.78 Joback Calculated Property
Cp,gas 709.31 J/mol×K 848.94 Joback Calculated Property
Cp,gas 722.16 J/mol×K 883.11 Joback Calculated Property
Cp,gas 733.66 J/mol×K 917.27 Joback Calculated Property
Cp,gas 743.76 J/mol×K 951.43 Joback Calculated Property
Cp,gas 752.43 J/mol×K 985.59 Joback Calculated Property
η [0.0001413; 0.0008049] Pa×s [496.21; 780.62] Show Hide
η 0.0008049 Pa×s 496.21 Joback Calculated Property
η 0.0005308 Pa×s 543.61 Joback Calculated Property
η 0.0003742 Pa×s 591.01 Joback Calculated Property
η 0.0002778 Pa×s 638.41 Joback Calculated Property
η 0.0002150 Pa×s 685.82 Joback Calculated Property
η 0.0001719 Pa×s 733.22 Joback Calculated Property
η 0.0001413 Pa×s 780.62 Joback Calculated Property

Similar Compounds

2,3,4-Tri-O-acetyl-1,5-Anhydro-6-O-methyl-D-mannitol. 2,3,4-Tri-O-acetyl-1,5-anhydro-6-O-methyl-D-glucitol. 2,3-Di-O-Acetyl-1,5-Anhydro-4,6-di-O-methyl-D-galactitol. 2,4-Di-O-acetyl-1,5-anhydro-3,6-di-O-methyl-D-glucitol. 2,3-Di-O-acetyl-1,5-Anhydro-4,6-di-O-methyl-D-mannitol. 2,4-Di-O-Acetyl-1,5-Anhydro-3,6-di-O-methyl-D-galactitol. 2,3-Di-O-acetyl-1,5-anhydro-4,6-di-O-methyl-D-glucitol. 2,4-Di-O-acetyl-1,5-Anhydro-3,6-di-O-methyl-D-mannitol. 3,4-Di-O-acetyl-1,5-Anhydro-2,6-di-O-methyl-D-mannitol. 3,4-Di-O-Acetyl-1,5-Anhydro-2,6-di-O-methyl-D-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-D-galactitol. 1,5-Anhydro-2-O-acetyl-3,4,6-tri-O-methyl-d-mannitol. 1,5-Anhydro-4-O-acetyl-2,3,6-tri-O-methyl-D-mannitol. 3,4-Di-O-acetyl-1,5-anhydro-2,6-di-O-methyl-D-glucitol. Acetic acid 4,5-dimethoxy-2-methoxy methyl-tetrahydro-pyran-3-yl ester.

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

Sources

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