- InChI
- InChI=1S/C12H20O7/c1-7(13)17-6-10-11(16-4)12(19-8(2)14)9(15-3)5-18-10/h9-12H,5-6H2,1-4H3
- InChI Key
- CHAVQZMQTILDTQ-UHFFFAOYSA-N
- Formula
- C12H20O7
- SMILES
-
COC1COC(COC(C)=O)C(OC)C1OC(C)=
O - Molecular Weight1
- 276.28
- 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° | -712.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1183.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.45 | kJ/mol | Joback Calculated Property |
| log10WS | -0.17 | Crippen Calculated Property | |
| logPoct/wat | -0.090 | Crippen Calculated Property | |
| McVol | 201.570 | ml/mol | McGowan Calculated Property |
| Pc | 2038.23 | kPa | Joback Calculated Property |
| Inp | 1717.79 | NIST | |
| Tboil | 703.87 | K | Joback Calculated Property |
| Tc | 903.99 | K | Joback Calculated Property |
| Tfus | 435.01 | K | Joback Calculated Property |
| Vc | 0.743 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [603.82; 689.40] | J/mol×K | [703.87; 903.99] | 
|
| Cp,gas | 603.82 | J/mol×K | 703.87 | Joback Calculated Property |
| Cp,gas | 620.83 | J/mol×K | 737.22 | Joback Calculated Property |
| Cp,gas | 636.79 | J/mol×K | 770.58 | Joback Calculated Property |
| Cp,gas | 651.67 | J/mol×K | 803.93 | Joback Calculated Property |
| Cp,gas | 665.42 | J/mol×K | 837.28 | Joback Calculated Property |
| Cp,gas | 678.02 | J/mol×K | 870.64 | Joback Calculated Property |
| Cp,gas | 689.40 | J/mol×K | 903.99 | Joback Calculated Property |
| η | [0.0001563; 0.0009285] | Pa×s | [435.01; 703.87] |
|
| η | 0.0009285 | Pa×s | 435.01 | Joback Calculated Property |
| η | 0.0006006 | Pa×s | 479.82 | Joback Calculated Property |
| η | 0.0004185 | Pa×s | 524.63 | Joback Calculated Property |
| η | 0.0003087 | Pa×s | 569.44 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 614.25 | Joback Calculated Property |
| η | 0.0001902 | Pa×s | 659.06 | Joback Calculated Property |
| η | 0.0001563 | Pa×s | 703.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6-Di-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-mannitol.
Sources
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