- InChI
- InChI=1S/C10H20O5/c1-11-5-8-10(14-4)9(13-3)7(12-2)6-15-8/h7-10H,5-6H2,1-4H3
- InChI Key
- SQOPNOVHKFZFPJ-UHFFFAOYSA-N
- Formula
- C10H20O5
- SMILES
- COCC1OCC(OC)C(OC)C1OC
- Molecular Weight1
- 220.26
- CAS
- 6001-00-9
- 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° | -471.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.51 | kJ/mol | Joback Calculated Property |
| log10WS | 0.21 | Crippen Calculated Property | |
| logPoct/wat | 0.077 | Crippen Calculated Property | |
| McVol | 170.250 | ml/mol | McGowan Calculated Property |
| Pc | 2165.35 | kPa | Joback Calculated Property |
| Inp | 1422.70 | NIST | |
| Tboil | 550.37 | K | Joback Calculated Property |
| Tc | 740.59 | K | Joback Calculated Property |
| Tfus | 312.61 | K | Joback Calculated Property |
| Vc | 0.619 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [447.39; 547.18] | J/mol×K | [550.37; 740.59] | 
|
| Cp,gas | 447.39 | J/mol×K | 550.37 | Joback Calculated Property |
| Cp,gas | 465.74 | J/mol×K | 582.07 | Joback Calculated Property |
| Cp,gas | 483.46 | J/mol×K | 613.78 | Joback Calculated Property |
| Cp,gas | 500.50 | J/mol×K | 645.48 | Joback Calculated Property |
| Cp,gas | 516.82 | J/mol×K | 677.18 | Joback Calculated Property |
| Cp,gas | 532.40 | J/mol×K | 708.89 | Joback Calculated Property |
| Cp,gas | 547.18 | J/mol×K | 740.59 | Joback Calculated Property |
| η | [0.0001628; 0.0010494] | Pa×s | [312.61; 550.37] |
|
| η | 0.0010494 | Pa×s | 312.61 | Joback Calculated Property |
| η | 0.0006459 | Pa×s | 352.24 | Joback Calculated Property |
| η | 0.0004386 | Pa×s | 391.86 | Joback Calculated Property |
| η | 0.0003197 | Pa×s | 431.49 | Joback Calculated Property |
| η | 0.0002458 | Pa×s | 471.12 | Joback Calculated Property |
| η | 0.0001969 | Pa×s | 510.74 | Joback Calculated Property |
| η | 0.0001628 | Pa×s | 550.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol.
Sources
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