Chemical Properties of Sucrose (CAS 57-50-1)

Sucrose

InChI
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5?,6-,7?,8+,9-,10?,11-,12?/m0/s1
InChI Key
CZMRCDWAGMRECN-SFOFJGFUSA-N
Formula
C12H22O11
SMILES
OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O
Molecular Weight1
342.30
CAS
57-50-1
Other Names
  • (+)-Sucrose
  • (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  • («alpha»-D-Glucosido)-«beta»-D-fructofuranoside
  • .alpha.-trehalose
  • .beta.-D-fructofuranosyl .alpha.-D-glucopyranoside
  • 4-O-.beta.-D-galactopyranosyl-D-glucose
  • Amerfond
  • Beet sugar
  • Cane sugar
  • Confectioner's sugar
  • D-(+)-lactose
  • D-(+)-saccharose
  • D-(+)-sucrose
  • D-sucrose
  • D-trehalose
  • Fructofuranoside, «alpha»-D-glucopyranosyl, «beta»-D
  • Glucopyranoside, «beta»-D-fructofuranosyl, «alpha»-D
  • Granulated sugar
  • Microse
  • NCI-C56597
  • NSC 406942
  • Rock candy
  • Saccharose
  • Saccharum
  • Sugar
  • Table sugar
  • White sugar
  • alpha,alpha-trehalose
  • lactose
  • «alpha»-D-Glucopyranoside, «beta»-D-fructofuranosyl
  • «alpha»-D-Glucopyranosyl «beta»-D-fructofuranoside
  • «beta»-D-Fructofuranoside, «alpha»-D-glucopyranosyl
  • «beta»-D-Fructofuranosyl «alpha»-D-glucopyranoside
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Physical Properties

Property Value Unit Source
Δcsolid [-5664.38; -5637.40] kJ/mol Show Hide
Δcsolid -5643.40 ± 1.80 kJ/mol NIST
Δcsolid -5644.17 kJ/mol NIST
Δcsolid -5637.40 ± 1.70 kJ/mol NIST
Δcsolid -5664.38 ± 0.69 kJ/mol NIST
Δfsolid -2221.20 kJ/mol NIST
Δfus 63.65 kJ/mol Joback Calculated Property
log10WS [0.79; 0.79]   Show Hide
log10WS 0.79 Aq. Solubility Prediction
log10WS 0.79 Estimated Solubility
logPoct/wat -5.396 Crippen Calculated Property
McVol 222.790 ml/mol McGowan Calculated Property
solid,1 bar [360.20; 392.40] J/mol×K Show Hide
solid,1 bar 392.40 J/mol×K NIST
solid,1 bar 360.20 J/mol×K NIST
Tfus [424.40; 464.05] K Show Hide
Tfus 424.40 K Heat capacity and transition behavior of sucrose by standard, fast scanning and temperature-modulated calorimetry
Tfus 464.05 K Artificial neural networks as a supporting tool for compatibility study based on thermogravimetric data
Tfus 458.65 K Aq. Solubility Prediction
Tfus 462.00 ± 3.00 K NIST
Tfus 461.00 ± 6.00 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 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 [970.78; 1178.42] J/mol×K [1290.30; 1783.02] Show Hide
Cp,gas 970.78 J/mol×K 1290.30 Joback Calculated Property
Cp,gas 998.93 J/mol×K 1372.42 Joback Calculated Property
Cp,gas 1028.39 J/mol×K 1454.54 Joback Calculated Property
Cp,gas 1060.11 J/mol×K 1536.66 Joback Calculated Property
Cp,gas 1095.05 J/mol×K 1618.78 Joback Calculated Property
Cp,gas 1134.17 J/mol×K 1700.90 Joback Calculated Property
Cp,gas 1178.42 J/mol×K 1783.02 Joback Calculated Property
Cp,solid [408.50; 522.00] J/mol×K [288.15; 358.15] Show Hide
Cp,solid 408.50 J/mol×K 288.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 416.60 J/mol×K 293.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 422.50 J/mol×K 297.00 NIST
Cp,solid 424.30 J/mol×K 298.15 NIST
Cp,solid 424.30 J/mol×K 298.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 425.50 J/mol×K 298.15 NIST
Cp,solid 430.00 J/mol×K 300.00 NIST
Cp,solid 429.40 J/mol×K 303.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 437.50 J/mol×K 308.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 445.50 J/mol×K 313.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 451.00 J/mol×K 318.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 466.20 J/mol×K 323.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 472.60 J/mol×K 328.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 482.50 J/mol×K 333.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 490.30 J/mol×K 338.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 498.80 J/mol×K 343.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 506.70 J/mol×K 348.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 513.90 J/mol×K 353.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
Cp,solid 522.00 J/mol×K 358.15 Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides
ΔfusH 46.20 kJ/mol 459.00 NIST

Similar Compounds

D-Raffinose. Melezitose, monohydrate. Sucrose monopalmitate. Trehalose. .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-. Sucrose dipalmitate. cyclohexapentylose. ALPHA-D-(+)-LACTOSE. Cellobiose. «beta»-D-Glucopyranose, 4-O-«beta»-D-galactopyranosyl-. D-cellobiose. Maltose. Lactose. melibiose. «alpha»-D-Galactopyranoside, methyl.

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Mixtures

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Sources

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