- InChI
- InChI=1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3
- InChI Key
- NJVBTKVPPOFGAT-UHFFFAOYSA-N
- Formula
- C18H26O12
- SMILES
-
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(
OC(C)=O)C(COC(C)=O)OC(C)=O - Molecular Weight1
- 434.39
- CAS
- 7208-47-1
- Other Names
-
- Glucitol, hexaacetate, D-
- Hexa-O-acetylglucitol
- Sorbitol hexaacetate
- D-Sorbitol hexaacetate
- Hexaacetylsorbitol
- Glucitol hexaacetate
- hexa-O-acetyl-D-glucitol
- 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).
- 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° | -1312.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1904.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.05 | kJ/mol | Joback Calculated Property |
| log10WS | -0.98 | Crippen Calculated Property | |
| logPoct/wat | -0.161 | Crippen Calculated Property | |
| McVol | 309.120 | ml/mol | McGowan Calculated Property |
| Pc | 1436.98 | kPa | Joback Calculated Property |
| Tboil | 1067.22 | K | Joback Calculated Property |
| Tc | 1308.46 | K | Joback Calculated Property |
| Tfus | 372.00 ± 3.00 | K | NIST |
| Vc | 1.163 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.34; 1017.68] | J/mol×K | [1067.22; 1308.46] | 
|
| Cp,gas | 1009.61 | J/mol×K | 1067.22 | Joback Calculated Property |
| Cp,gas | 1014.89 | J/mol×K | 1107.43 | Joback Calculated Property |
| Cp,gas | 1017.61 | J/mol×K | 1147.63 | Joback Calculated Property |
| Cp,gas | 1017.68 | J/mol×K | 1187.84 | Joback Calculated Property |
| Cp,gas | 1015.04 | J/mol×K | 1228.05 | Joback Calculated Property |
| Cp,gas | 1009.62 | J/mol×K | 1268.25 | Joback Calculated Property |
| Cp,gas | 1001.34 | J/mol×K | 1308.46 | Joback Calculated Property |
| η | [0.0000110; 0.0001300] | Pa×s | [665.58; 1067.22] |
|
| η | 0.0001300 | Pa×s | 665.58 | Joback Calculated Property |
| η | 0.0000714 | Pa×s | 732.52 | Joback Calculated Property |
| η | 0.0000433 | Pa×s | 799.46 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 866.40 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 933.34 | Joback Calculated Property |
| η | 0.0000145 | Pa×s | 1000.28 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 1067.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-Glucitol, hexaacetate.
Sources
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