- InChI
- InChI=1S/C15H22O10/c1-7(16)21-6-11-12(20-5)13(22-8(2)17)14(23-9(3)18)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11?,12-,13?,14?,15-/m1/s1
- InChI Key
- RJVRCSFBPSWBNJ-POTWKZLCSA-N
- Formula
- C15H22O10
- SMILES
-
COC1C(COC(C)=O)OC(OC(C)=O)C(OC
(C)=O)C1OC(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° | -1057.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1623.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.72 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | -0.284 | Crippen Calculated Property | |
| McVol | 252.850 | ml/mol | McGowan Calculated Property |
| Pc | 1697.70 | kPa | Joback Calculated Property |
| Inp | [1830.00; 1843.00] |
|
|
| Inp | 1834.00 | NIST | |
| Inp | 1830.00 | NIST | |
| Inp | 1843.00 | NIST | |
| Tboil | 898.00 | K | Joback Calculated Property |
| Tc | 1109.52 | K | Joback Calculated Property |
| Tfus | 586.67 | K | Joback Calculated Property |
| Vc | 0.940 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [841.38; 889.02] | J/mol×K | [898.00; 1109.52] |
|
| Cp,gas | 841.38 | J/mol×K | 898.00 | Joback Calculated Property |
| Cp,gas | 854.02 | J/mol×K | 933.25 | Joback Calculated Property |
| Cp,gas | 864.88 | J/mol×K | 968.51 | Joback Calculated Property |
| Cp,gas | 873.87 | J/mol×K | 1003.76 | Joback Calculated Property |
| Cp,gas | 880.94 | J/mol×K | 1039.01 | Joback Calculated Property |
| Cp,gas | 886.01 | J/mol×K | 1074.27 | Joback Calculated Property |
| Cp,gas | 889.02 | J/mol×K | 1109.52 | Joback Calculated Property |
| η | [0.0001063; 0.0005178] | Pa×s | [586.67; 898.00] |
|
| η | 0.0005178 | Pa×s | 586.67 | Joback Calculated Property |
| η | 0.0003573 | Pa×s | 638.56 | Joback Calculated Property |
| η | 0.0002607 | Pa×s | 690.45 | Joback Calculated Property |
| η | 0.0001988 | Pa×s | 742.34 | Joback Calculated Property |
| η | 0.0001570 | Pa×s | 794.22 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 846.11 | Joback Calculated Property |
| η | 0.0001063 | Pa×s | 898.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methyl-1,2,3,6-tetraacetylglucoside (B).
Sources
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