- InChI
- InChI=1S/C8H10O6/c1-4(9)13-6-3-12-8(11)7(6)14-5(2)10/h6-7H,3H2,1-2H3
- InChI Key
- KEHCWZIUXGQZOB-UHFFFAOYSA-N
- Formula
- C8H10O6
- SMILES
- CC(=O)OC1COC(=O)C1OC(C)=O
- Molecular Weight1
- 202.16
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -631.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -927.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.42 | kJ/mol | Joback Calculated Property |
| log10WS | 0.12 | Crippen Calculated Property | |
| logPoct/wat | -0.593 | Crippen Calculated Property | |
| McVol | 135.040 | ml/mol | McGowan Calculated Property |
| Pc | 3376.28 | kPa | Joback Calculated Property |
| Inp | 1445.50 | NIST | |
| Tboil | 640.40 | K | Joback Calculated Property |
| Tc | 862.18 | K | Joback Calculated Property |
| Tfus | 425.69 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.00; 431.31] | J/mol×K | [640.40; 862.18] | 
|
| Cp,gas | 364.00 | J/mol×K | 640.40 | Joback Calculated Property |
| Cp,gas | 377.28 | J/mol×K | 677.36 | Joback Calculated Property |
| Cp,gas | 389.80 | J/mol×K | 714.33 | Joback Calculated Property |
| Cp,gas | 401.51 | J/mol×K | 751.29 | Joback Calculated Property |
| Cp,gas | 412.36 | J/mol×K | 788.25 | Joback Calculated Property |
| Cp,gas | 422.31 | J/mol×K | 825.22 | Joback Calculated Property |
| Cp,gas | 431.31 | J/mol×K | 862.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-Erythronic acid «gamma»-lactone, diacetate.
Sources
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