- InChI
- InChI=1S/C11H14O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-10H,4H2,1-3H3
- InChI Key
- JIILXWRHIYAEQM-UHFFFAOYSA-N
- Formula
- C11H14O8
- SMILES
-
CC(=O)OCC1OC(=O)C(OC(C)=O)C1OC
(C)=O - Molecular Weight1
- 274.22
- 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° | -847.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1254.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.94 | kJ/mol | Joback Calculated Property |
| log10WS | -0.11 | Crippen Calculated Property | |
| logPoct/wat | -0.662 | Crippen Calculated Property | |
| McVol | 184.750 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Inp | 1731.50 | NIST | |
| Tboil | 780.66 | K | Joback Calculated Property |
| Tc | 996.19 | K | Joback Calculated Property |
| Tfus | 527.42 | K | Joback Calculated Property |
| Vc | 0.691 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [563.43; 624.02] | J/mol×K | [780.66; 996.19] | 
|
| Cp,gas | 563.43 | J/mol×K | 780.66 | Joback Calculated Property |
| Cp,gas | 576.69 | J/mol×K | 816.58 | Joback Calculated Property |
| Cp,gas | 588.76 | J/mol×K | 852.50 | Joback Calculated Property |
| Cp,gas | 599.59 | J/mol×K | 888.42 | Joback Calculated Property |
| Cp,gas | 609.12 | J/mol×K | 924.35 | Joback Calculated Property |
| Cp,gas | 617.28 | J/mol×K | 960.27 | Joback Calculated Property |
| Cp,gas | 624.02 | J/mol×K | 996.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-(+)-Ribono-1,4-lactone, triacetate.
Sources
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