Chemical Properties of Sucrose Octaacetate (CAS 126-14-7)

Sucrose Octaacetate

InChI
InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3
InChI Key
ZIJKGAXBCRWEOL-UHFFFAOYSA-N
Formula
C28H38O19
SMILES
CC(=O)OCC1OC(OC2(COC(C)=O)OC(COC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molecular Weight1
678.59
CAS
126-14-7
Other Names
  • «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-«beta»-D-fructofuranosyl, tetraacetate
  • Octaacetyl sucrose
  • D-(+)-Sucrose octaacetate
  • Saccharose octaacetate
  • Soa
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Physical Properties

Property Value Unit Source
ΔfusH° 107.34 kJ/mol Joback Calculated Property
logPoct/wat -0.829 Crippen Calculated Property
McVol 460.790 ml/mol McGowan Calculated Property
Tfus 360.00 ± 4.00 K NIST

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 [1213.08; 1603.95] J/mol×K [1384.70; 1792.01] Show Hide
Cp,gas 1603.95 J/mol×K 1384.70 Joback Calculated Property
Cp,gas 1566.96 J/mol×K 1452.59 Joback Calculated Property
Cp,gas 1518.86 J/mol×K 1520.47 Joback Calculated Property
Cp,gas 1459.53 J/mol×K 1588.36 Joback Calculated Property
Cp,gas 1388.86 J/mol×K 1656.24 Joback Calculated Property
Cp,gas 1306.75 J/mol×K 1724.13 Joback Calculated Property
Cp,gas 1213.08 J/mol×K 1792.01 Joback Calculated Property

Similar Compounds

«alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4,6-tetra-O-methyl-. «alpha»-D-Glucopyranoside, 1,3,4,6-tetra-O-methyl-«beta»-D-fructofuranosyl 2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methyl-«alpha»-D-galactopyranosyl)-. Stachyose, permethyl. «beta»-D-Glucopyranose, 1,6-anhydro-, triacetate. 1,6-Anhydro-2,3-O-isopropylidene-«beta»-D-mannopyranose, trifluoroacetate. 4-Methyl-1,2,3,6-tetraacetylglucoside (A). 4-Methyl-1,2,3,6-tetraacetylglucoside (B). Glucose, 2-methyl, acetylated. 2,4-Dimethyl-1,3,6-triacetylglucoside (B). 2-Methyl-1,3,4,6-tetraacetylglucoside (A). 2,4-Dimethyl-1,3,6-triacetylglucoside (A). «beta»-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-«alpha»-D-glucopyranosyl)-, tetraacetate. Galactose, alpha,d-,pentaacetate. «alpha»-D-Glucopyranose, pentaacetate. «alpha»-D-Cellobiose octaacetate.

Find more compounds similar to Sucrose Octaacetate.

Sources

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