- InChI
- InChI=1S/C6H10O5/c7-2-1-10-6-4(9)3(8)5(2)11-6/h2-9H,1H2
- InChI Key
- GYNYBVOAJFHCRG-UHFFFAOYSA-N
- Formula
- C6H10O5
- SMILES
- OC1COC2OC1C(O)C2O
- Molecular Weight1
- 162.14
- CAS
- 7425-74-3
- 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° | -508.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -815.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.25 | kJ/mol | Joback Calculated Property |
| log10WS | 0.86 | Crippen Calculated Property | |
| logPoct/wat | -2.176 | Crippen Calculated Property | |
| McVol | 103.030 | ml/mol | McGowan Calculated Property |
| Pc | 5695.98 | kPa | Joback Calculated Property |
| Tboil | 675.13 | K | Joback Calculated Property |
| Tc | 856.72 | K | Joback Calculated Property |
| Tfus | 409.10 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.75; 380.58] | J/mol×K | [675.13; 856.72] | 
|
| Cp,gas | 333.75 | J/mol×K | 675.13 | Joback Calculated Property |
| Cp,gas | 342.77 | J/mol×K | 705.39 | Joback Calculated Property |
| Cp,gas | 351.27 | J/mol×K | 735.66 | Joback Calculated Property |
| Cp,gas | 359.28 | J/mol×K | 765.92 | Joback Calculated Property |
| Cp,gas | 366.82 | J/mol×K | 796.19 | Joback Calculated Property |
| Cp,gas | 373.91 | J/mol×K | 826.45 | Joback Calculated Property |
| Cp,gas | 380.58 | J/mol×K | 856.72 | Joback Calculated Property |
| η | [0.0000403; 0.0056868] | Pa×s | [409.10; 675.13] |
|
| η | 0.0056868 | Pa×s | 409.10 | Joback Calculated Property |
| η | 0.0016646 | Pa×s | 453.44 | Joback Calculated Property |
| η | 0.0006065 | Pa×s | 497.78 | Joback Calculated Property |
| η | 0.0002606 | Pa×s | 542.12 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 586.45 | Joback Calculated Property |
| η | 0.0000687 | Pa×s | 630.79 | Joback Calculated Property |
| η | 0.0000403 | Pa×s | 675.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Anhydro-«beta»-D-glucofuranose.
Sources
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