- InChI
- InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m0/s1
- InChI Key
- LPTITAGPBXDDGR-CQJMVSDSSA-N
- Formula
- C16H22O11
- SMILES
-
CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O
)C(OC(C)=O)C1OC(C)=O - Molecular Weight1
- 390.34
- CAS
- 4163-59-1
- Other Names
-
- «alpha»-D-Galactopyranose, 1,2,3,4,6-pentaacetate
- beta-D-glucosepentaacetate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -1178.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1756.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.69 | kJ/mol | Joback Calculated Property |
| log10WS | -0.87 | Crippen Calculated Property | |
| logPoct/wat | -0.367 | Crippen Calculated Property | |
| McVol | 268.510 | ml/mol | McGowan Calculated Property |
| Pc | 1652.46 | kPa | Joback Calculated Property |
| Tboil | 974.75 | K | Joback Calculated Property |
| Tc | 1196.79 | K | Joback Calculated Property |
| Tfus | 647.87 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [907.09; 930.33] | J/mol×K | [974.75; 1196.79] | 
|
| Cp,gas | 907.09 | J/mol×K | 974.75 | Joback Calculated Property |
| Cp,gas | 916.30 | J/mol×K | 1011.76 | Joback Calculated Property |
| Cp,gas | 923.29 | J/mol×K | 1048.76 | Joback Calculated Property |
| Cp,gas | 927.99 | J/mol×K | 1085.77 | Joback Calculated Property |
| Cp,gas | 930.33 | J/mol×K | 1122.77 | Joback Calculated Property |
| Cp,gas | 930.22 | J/mol×K | 1159.78 | Joback Calculated Property |
| Cp,gas | 927.59 | J/mol×K | 1196.79 | Joback Calculated Property |
| η | [0.0000905; 0.0004318] | Pa×s | [647.87; 974.75] |
|
| η | 0.0004318 | Pa×s | 647.87 | Joback Calculated Property |
| η | 0.0003009 | Pa×s | 702.35 | Joback Calculated Property |
| η | 0.0002208 | Pa×s | 756.83 | Joback Calculated Property |
| η | 0.0001689 | Pa×s | 811.31 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 865.79 | Joback Calculated Property |
| η | 0.0001087 | Pa×s | 920.27 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 974.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Galactose, alpha,d-,pentaacetate.
Sources
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