- InChI
- InChI=1S/C14H16O10/c1-6(15)20-5-10(21-7(2)16)11-12(22-8(3)17)13(14(19)24-11)23-9(4)18/h10-11H,5H2,1-4H3
- InChI Key
- ANCAOTMXBIZJPA-UHFFFAOYSA-N
- Formula
- C14H16O10
- SMILES
-
CC(=O)OCC(OC(C)=O)C1OC(=O)C(OC
(C)=O)=C1OC(C)=O - Molecular Weight1
- 344.27
- 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° | -1032.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1491.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.62 | kJ/mol | Joback Calculated Property |
| log10WS | -0.96 | Crippen Calculated Property | |
| logPoct/wat | -0.256 | Crippen Calculated Property | |
| McVol | 230.160 | ml/mol | McGowan Calculated Property |
| Pc | 2147.32 | kPa | Joback Calculated Property |
| Inp | 2004.60 | NIST | |
| Tboil | 943.61 | K | Joback Calculated Property |
| Tc | 1167.50 | K | Joback Calculated Property |
| Tfus | 652.67 | K | Joback Calculated Property |
| Vc | 0.865 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [724.34; 749.79] | J/mol×K | [943.61; 1167.50] | 
|
| Cp,gas | 724.34 | J/mol×K | 943.61 | Joback Calculated Property |
| Cp,gas | 733.01 | J/mol×K | 980.92 | Joback Calculated Property |
| Cp,gas | 739.96 | J/mol×K | 1018.24 | Joback Calculated Property |
| Cp,gas | 745.12 | J/mol×K | 1055.55 | Joback Calculated Property |
| Cp,gas | 748.42 | J/mol×K | 1092.87 | Joback Calculated Property |
| Cp,gas | 749.79 | J/mol×K | 1130.18 | Joback Calculated Property |
| Cp,gas | 749.16 | J/mol×K | 1167.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ascorbic acid, tetraacetate.
Sources
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