- InChI
- InChI=1S/C6H10O4/c7-5(3-1-9-3)6(8)4-2-10-4/h3-8H,1-2H2
- InChI Key
- AAFJXZWCNVJTMK-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- OC(C1CO1)C(O)C1CO1
- Molecular Weight1
- 146.14
- CAS
- 23261-20-3
- Other Names
-
- Dianhydrodulcitol
- Dianhydrogalactitol
- Dulcitol diepoxide
- DAD
- DAG
- Galactitol, 1,2:5,6-dianhydro-
- NSC 132313
- 1,2:5,6-Dianhydrodulcitol
- 1,2:5,6-Diepoxydulcitol
- 1,2-5,6-Dianhydro-dulcitol
- 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° | -329.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -600.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.38 | kJ/mol | Joback Calculated Property |
| log10WS | 0.73 | Crippen Calculated Property | |
| logPoct/wat | -1.494 | Crippen Calculated Property | |
| McVol | 97.160 | ml/mol | McGowan Calculated Property |
| Pc | 5470.75 | kPa | Joback Calculated Property |
| Tboil | 587.54 | K | Joback Calculated Property |
| Tc | 772.67 | K | Joback Calculated Property |
| Tfus | 338.04 | K | Joback Calculated Property |
| Vc | 0.353 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.27; 325.21] | J/mol×K | [587.54; 772.67] | 
|
| Cp,gas | 279.27 | J/mol×K | 587.54 | Joback Calculated Property |
| Cp,gas | 288.20 | J/mol×K | 618.40 | Joback Calculated Property |
| Cp,gas | 296.56 | J/mol×K | 649.25 | Joback Calculated Property |
| Cp,gas | 304.40 | J/mol×K | 680.11 | Joback Calculated Property |
| Cp,gas | 311.76 | J/mol×K | 710.96 | Joback Calculated Property |
| Cp,gas | 318.68 | J/mol×K | 741.82 | Joback Calculated Property |
| Cp,gas | 325.21 | J/mol×K | 772.67 | Joback Calculated Property |
| η | [0.0002099; 0.0252275] | Pa×s | [338.04; 587.54] |
|
| η | 0.0252275 | Pa×s | 338.04 | Joback Calculated Property |
| η | 0.0073346 | Pa×s | 379.62 | Joback Calculated Property |
| η | 0.0027215 | Pa×s | 421.21 | Joback Calculated Property |
| η | 0.0012068 | Pa×s | 462.79 | Joback Calculated Property |
| η | 0.0006119 | Pa×s | 504.37 | Joback Calculated Property |
| η | 0.0003441 | Pa×s | 545.96 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 587.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2:5,6-Dianhydrogalactitol.
Sources
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