- InChI
- InChI=1S/C14H22O9/c1-7(15)20-6-10-11(18-4)12(19-5)13(21-8(2)16)14(23-10)22-9(3)17/h10-14H,6H2,1-5H3/t10?,11-,12?,13?,14?/m0/s1
- InChI Key
- JCKXQNQLWDETEA-VJGVLAAASA-N
- Formula
- C14H22O9
- SMILES
-
COC1C(COC(C)=O)OC(OC(C)=O)C(OC
(C)=O)C1OC - Molecular Weight1
- 334.32
- 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° | -937.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1490.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.75 | kJ/mol | Joback Calculated Property |
| log10WS | -0.48 | Crippen Calculated Property | |
| logPoct/wat | -0.201 | Crippen Calculated Property | |
| McVol | 237.190 | ml/mol | McGowan Calculated Property |
| Pc | 1744.82 | kPa | Joback Calculated Property |
| Inp | [1740.00; 1751.00] |
|
|
| Inp | 1749.00 | NIST | |
| Inp | 1740.00 | NIST | |
| Inp | 1751.00 | NIST | |
| Tboil | 821.25 | K | Joback Calculated Property |
| Tc | 1024.83 | K | Joback Calculated Property |
| Tfus | 525.47 | K | Joback Calculated Property |
| Vc | 0.877 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [768.99; 837.63] | J/mol×K | [821.25; 1024.83] |
|
| Cp,gas | 768.99 | J/mol×K | 821.25 | Joback Calculated Property |
| Cp,gas | 784.28 | J/mol×K | 855.18 | Joback Calculated Property |
| Cp,gas | 798.10 | J/mol×K | 889.11 | Joback Calculated Property |
| Cp,gas | 810.41 | J/mol×K | 923.04 | Joback Calculated Property |
| Cp,gas | 821.15 | J/mol×K | 956.97 | Joback Calculated Property |
| Cp,gas | 830.24 | J/mol×K | 990.90 | Joback Calculated Property |
| Cp,gas | 837.63 | J/mol×K | 1024.83 | Joback Calculated Property |
| η | [0.0001216; 0.0006037] | Pa×s | [525.47; 821.25] |
|
| η | 0.0006037 | Pa×s | 525.47 | Joback Calculated Property |
| η | 0.0004122 | Pa×s | 574.77 | Joback Calculated Property |
| η | 0.0002989 | Pa×s | 624.06 | Joback Calculated Property |
| η | 0.0002272 | Pa×s | 673.36 | Joback Calculated Property |
| η | 0.0001793 | Pa×s | 722.66 | Joback Calculated Property |
| η | 0.0001458 | Pa×s | 771.95 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 821.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dimethyl-1,2,6-triacetylglucoside.
Sources
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