- InChI
- InChI=1S/C16H24O10/c1-6-21-14-13(23-9(3)18)12(7-22-8(2)17)26-16(25-11(5)20)15(14)24-10(4)19/h12-16H,6-7H2,1-5H3/t12-,13-,14+,15-,16-/m0/s1
- InChI Key
- IULOSCRGGCMAPG-QMHWVQJVSA-N
- Formula
- C16H24O10
- SMILES
-
CCOC1C(OC(C)=O)C(COC(C)=O)OC(O
C(C)=O)C1OC(C)=O - Molecular Weight1
- 376.36
- 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).
- Inp : Non-polar retention indices.
- 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° | -1049.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1644.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.95 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 0.106 | Crippen Calculated Property | |
| McVol | 266.940 | ml/mol | McGowan Calculated Property |
| Pc | 1570.96 | kPa | Joback Calculated Property |
| Inp | 2212.00 | NIST | |
| Tboil | 920.88 | K | Joback Calculated Property |
| Tc | 1133.72 | K | Joback Calculated Property |
| Tfus | 597.94 | K | Joback Calculated Property |
| Vc | 0.996 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [899.52; 944.08] | J/mol×K | [920.88; 1133.72] | 
|
| Cp,gas | 899.52 | J/mol×K | 920.88 | Joback Calculated Property |
| Cp,gas | 911.94 | J/mol×K | 956.35 | Joback Calculated Property |
| Cp,gas | 922.45 | J/mol×K | 991.83 | Joback Calculated Property |
| Cp,gas | 930.98 | J/mol×K | 1027.30 | Joback Calculated Property |
| Cp,gas | 937.47 | J/mol×K | 1062.77 | Joback Calculated Property |
| Cp,gas | 941.86 | J/mol×K | 1098.25 | Joback Calculated Property |
| Cp,gas | 944.08 | J/mol×K | 1133.72 | Joback Calculated Property |
| η | [0.0000931; 0.0004734] | Pa×s | [597.94; 920.88] |
|
| η | 0.0004734 | Pa×s | 597.94 | Joback Calculated Property |
| η | 0.0003228 | Pa×s | 651.76 | Joback Calculated Property |
| η | 0.0002333 | Pa×s | 705.59 | Joback Calculated Property |
| η | 0.0001766 | Pa×s | 759.41 | Joback Calculated Property |
| η | 0.0001387 | Pa×s | 813.23 | Joback Calculated Property |
| η | 0.0001123 | Pa×s | 867.06 | Joback Calculated Property |
| η | 0.0000931 | Pa×s | 920.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glucose, 3-ethyl, acetylated.
Sources
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