Chemical Properties of 1,5-Anhydro-d-glucitol, tetra-O-acetyl- (CAS 13137-69-4)

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

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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-RQJABVFESA-N
Formula
C14H20O9
SMILES
CC(=O)OCC1OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
332.30
CAS
13137-69-4
Other Names
  • 2,6-Anhydro-L-gulitol peracetate
  • 2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-glucitol
  • D-Glucitol, 1,5-anhydro-, tetraacetate
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Physical Properties

Property Value Unit Source
Δf -953.48 kJ/mol Joback Calculated Property
Δfgas -1450.19 kJ/mol Joback Calculated Property
Δfus 46.19 kJ/mol Joback Calculated Property
Δvap 87.39 kJ/mol Joback Calculated Property
log10WS -0.56 Crippen Calculated Property
logPoct/wat -0.257 Crippen Calculated Property
McVol 232.890 ml/mol McGowan Calculated Property
Pc 1921.98 kPa Joback Calculated Property
Inp 1894.83 NIST
Tboil 857.37 K Joback Calculated Property
Tc 1068.31 K Joback Calculated Property
Tfus 557.41 K Joback Calculated Property
Vc 0.867 m3/kmol Joback Calculated Property

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

Find more compounds similar to 1,5-Anhydro-d-glucitol, tetra-O-acetyl-.

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