- InChI
- InChI=1S/C15H22O10/c1-8(16)21-6-13(23-10(3)18)15(25-12(5)20)14(24-11(4)19)7-22-9(2)17/h13-15H,6-7H2,1-5H3
- InChI Key
- NVKPIAUSOPISJK-UHFFFAOYSA-N
- Formula
- C15H22O10
- SMILES
-
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(
COC(C)=O)OC(C)=O - Molecular Weight1
- 362.33
- 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° | -1101.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1592.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.60 | kJ/mol | Joback Calculated Property |
| log10WS | -0.75 | Crippen Calculated Property | |
| logPoct/wat | -0.092 | Crippen Calculated Property | |
| McVol | 259.410 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | [1811.30; 1811.30] |
|
|
| Inp | 1811.30 | NIST | |
| Inp | 1811.30 | NIST | |
| Tboil | 922.73 | K | Joback Calculated Property |
| Tc | 1133.29 | K | Joback Calculated Property |
| Tfus | 574.61 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [811.52; 850.97] | J/mol×K | [922.73; 1133.29] |
|
| Cp,gas | 811.52 | J/mol×K | 922.73 | Joback Calculated Property |
| Cp,gas | 821.88 | J/mol×K | 957.82 | Joback Calculated Property |
| Cp,gas | 830.79 | J/mol×K | 992.92 | Joback Calculated Property |
| Cp,gas | 838.19 | J/mol×K | 1028.01 | Joback Calculated Property |
| Cp,gas | 844.04 | J/mol×K | 1063.10 | Joback Calculated Property |
| Cp,gas | 848.32 | J/mol×K | 1098.20 | Joback Calculated Property |
| Cp,gas | 850.97 | J/mol×K | 1133.29 | Joback Calculated Property |
| η | [0.0000294; 0.0003285] | Pa×s | [574.61; 922.73] |
|
| η | 0.0003285 | Pa×s | 574.61 | Joback Calculated Property |
| η | 0.0001826 | Pa×s | 632.63 | Joback Calculated Property |
| η | 0.0001121 | Pa×s | 690.65 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 748.67 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 806.69 | Joback Calculated Property |
| η | 0.0000384 | Pa×s | 864.71 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 922.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ribitol, acetylated.
Sources
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