- InChI
- InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3
- InChI Key
- VZPBLPQAMPVTFO-UHFFFAOYSA-N
- Formula
- C8H14O6
- SMILES
- CC1OCC2OC(O)C(O)C(O)C2O1
- Molecular Weight1
- 206.19
- CAS
- 18465-50-4
- 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° | -610.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1021.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.25 | kJ/mol | Joback Calculated Property |
| log10WS | 0.33 | Crippen Calculated Property | |
| logPoct/wat | -1.813 | Crippen Calculated Property | |
| McVol | 137.080 | ml/mol | McGowan Calculated Property |
| Pc | 4391.59 | kPa | Joback Calculated Property |
| Tboil | 751.71 | K | Joback Calculated Property |
| Tc | 940.83 | K | Joback Calculated Property |
| Tfus | 446.93 | K | Joback Calculated Property |
| Vc | 0.481 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.16; 527.65] | J/mol×K | [751.71; 940.83] | 
|
| Cp,gas | 472.16 | J/mol×K | 751.71 | Joback Calculated Property |
| Cp,gas | 483.21 | J/mol×K | 783.23 | Joback Calculated Property |
| Cp,gas | 493.52 | J/mol×K | 814.75 | Joback Calculated Property |
| Cp,gas | 503.11 | J/mol×K | 846.27 | Joback Calculated Property |
| Cp,gas | 511.99 | J/mol×K | 877.79 | Joback Calculated Property |
| Cp,gas | 520.16 | J/mol×K | 909.31 | Joback Calculated Property |
| Cp,gas | 527.65 | J/mol×K | 940.83 | Joback Calculated Property |
| η | [0.0000125; 0.0022788] | Pa×s | [446.93; 751.71] |
|
| η | 0.0022788 | Pa×s | 446.93 | Joback Calculated Property |
| η | 0.0006152 | Pa×s | 497.73 | Joback Calculated Property |
| η | 0.0002117 | Pa×s | 548.52 | Joback Calculated Property |
| η | 0.0000873 | Pa×s | 599.32 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 650.12 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 700.91 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 751.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-glucose, 4,6-o-ethylidene.
Sources
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