- InChI
- InChI=1S/C10H16O6/c1-6(11)15-9-5-14-8(4-13-3)10(9)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9+,10-/m0/s1
- InChI Key
- WFFMYHYMXYTKNE-AEJSXWLSSA-N
- Formula
- C10H16O6
- SMILES
- COCC1OCC(OC(C)=O)C1OC(C)=O
- Molecular Weight1
- 232.23
- 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° | -604.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -983.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.72 | kJ/mol | Joback Calculated Property |
| log10WS | -0.14 | Crippen Calculated Property | |
| logPoct/wat | -0.105 | Crippen Calculated Property | |
| McVol | 167.520 | ml/mol | McGowan Calculated Property |
| Pc | 2505.01 | kPa | Joback Calculated Property |
| Inp | 1460.43 | NIST | |
| Tboil | 636.09 | K | Joback Calculated Property |
| Tc | 837.04 | K | Joback Calculated Property |
| Tfus | 398.00 | K | Joback Calculated Property |
| Vc | 0.622 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.89; 544.28] | J/mol×K | [636.09; 837.04] | 
|
| Cp,gas | 464.89 | J/mol×K | 636.09 | Joback Calculated Property |
| Cp,gas | 480.18 | J/mol×K | 669.58 | Joback Calculated Property |
| Cp,gas | 494.68 | J/mol×K | 703.07 | Joback Calculated Property |
| Cp,gas | 508.36 | J/mol×K | 736.57 | Joback Calculated Property |
| Cp,gas | 521.20 | J/mol×K | 770.06 | Joback Calculated Property |
| Cp,gas | 533.18 | J/mol×K | 803.55 | Joback Calculated Property |
| Cp,gas | 544.28 | J/mol×K | 837.04 | Joback Calculated Property |
| η | [0.0002719; 0.0014137] | Pa×s | [398.00; 636.09] |
|
| η | 0.0014137 | Pa×s | 398.00 | Joback Calculated Property |
| η | 0.0009483 | Pa×s | 437.68 | Joback Calculated Property |
| η | 0.0006797 | Pa×s | 477.36 | Joback Calculated Property |
| η | 0.0005128 | Pa×s | 517.05 | Joback Calculated Property |
| η | 0.0004027 | Pa×s | 556.73 | Joback Calculated Property |
| η | 0.0003266 | Pa×s | 596.41 | Joback Calculated Property |
| η | 0.0002719 | Pa×s | 636.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol.
Sources
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