- InChI
- InChI=1S/C16H24O10/c1-9(17)22-7-6-14(24-11(3)19)16(26-13(5)21)15(25-12(4)20)8-23-10(2)18/h14-16H,6-8H2,1-5H3
- InChI Key
- WXCAGOPORGCRJM-UHFFFAOYSA-N
- Formula
- C16H24O10
- SMILES
-
CC(=O)OCCC(OC(C)=O)C(OC(C)=O)C
(COC(C)=O)OC(C)=O - Molecular Weight1
- 376.36
- 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° | -1093.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1613.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.17 | Crippen Calculated Property | |
| logPoct/wat | 0.298 | Crippen Calculated Property | |
| McVol | 273.500 | ml/mol | McGowan Calculated Property |
| Pc | 1600.00 | kPa | Joback Calculated Property |
| Inp | [1931.30; 1931.30] |
|
|
| Inp | 1931.30 | NIST | |
| Inp | 1931.30 | NIST | |
| Tboil | 945.61 | K | Joback Calculated Property |
| Tc | 1159.15 | K | Joback Calculated Property |
| Tfus | 585.88 | K | Joback Calculated Property |
| Vc | 1.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [868.78; 906.51] | J/mol×K | [945.61; 1159.15] |
|
| Cp,gas | 868.78 | J/mol×K | 945.61 | Joback Calculated Property |
| Cp,gas | 879.15 | J/mol×K | 981.20 | Joback Calculated Property |
| Cp,gas | 887.94 | J/mol×K | 1016.79 | Joback Calculated Property |
| Cp,gas | 895.11 | J/mol×K | 1052.38 | Joback Calculated Property |
| Cp,gas | 900.62 | J/mol×K | 1087.97 | Joback Calculated Property |
| Cp,gas | 904.43 | J/mol×K | 1123.56 | Joback Calculated Property |
| Cp,gas | 906.51 | J/mol×K | 1159.15 | Joback Calculated Property |
| η | [0.0000251; 0.0002903] | Pa×s | [585.88; 945.61] |
|
| η | 0.0002903 | Pa×s | 585.88 | Joback Calculated Property |
| η | 0.0001597 | Pa×s | 645.84 | Joback Calculated Property |
| η | 0.0000972 | Pa×s | 705.79 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 765.75 | Joback Calculated Property |
| η | 0.0000448 | Pa×s | 825.70 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 885.65 | Joback Calculated Property |
| η | 0.0000251 | Pa×s | 945.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-deoxyglucitol, acetylated.
Sources
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