- InChI
- InChI=1S/C9H18O5/c1-10-6-5-14-9(13-4)8(12-3)7(6)11-2/h6-9H,5H2,1-4H3
- InChI Key
- OQFUMNZJTHPYPI-UHFFFAOYSA-N
- Formula
- C9H18O5
- SMILES
- COC1COC(OC)C(OC)C1OC
- Molecular Weight1
- 206.24
- Other Names
-
- Methyl 2,3,4-tri-O-methyl-d-xylopyranoside
- 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° | -479.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -896.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.28 | kJ/mol | Joback Calculated Property |
| log10WS | 0.14 | Crippen Calculated Property | |
| logPoct/wat | 0.034 | Crippen Calculated Property | |
| McVol | 156.160 | ml/mol | McGowan Calculated Property |
| Pc | 2372.59 | kPa | Joback Calculated Property |
| Inp | 1254.20 | NIST | |
| Tboil | 527.49 | K | Joback Calculated Property |
| Tc | 720.09 | K | Joback Calculated Property |
| Tfus | 301.34 | K | Joback Calculated Property |
| Vc | 0.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [397.96; 493.98] | J/mol×K | [527.49; 720.09] | 
|
| Cp,gas | 397.96 | J/mol×K | 527.49 | Joback Calculated Property |
| Cp,gas | 415.49 | J/mol×K | 559.59 | Joback Calculated Property |
| Cp,gas | 432.47 | J/mol×K | 591.69 | Joback Calculated Property |
| Cp,gas | 448.84 | J/mol×K | 623.79 | Joback Calculated Property |
| Cp,gas | 464.58 | J/mol×K | 655.89 | Joback Calculated Property |
| Cp,gas | 479.64 | J/mol×K | 687.99 | Joback Calculated Property |
| Cp,gas | 493.98 | J/mol×K | 720.09 | Joback Calculated Property |
| η | [0.0001730; 0.0010307] | Pa×s | [301.34; 527.49] |
|
| η | 0.0010307 | Pa×s | 301.34 | Joback Calculated Property |
| η | 0.0006489 | Pa×s | 339.03 | Joback Calculated Property |
| η | 0.0004481 | Pa×s | 376.72 | Joback Calculated Property |
| η | 0.0003310 | Pa×s | 414.42 | Joback Calculated Property |
| η | 0.0002572 | Pa×s | 452.11 | Joback Calculated Property |
| η | 0.0002078 | Pa×s | 489.80 | Joback Calculated Property |
| η | 0.0001730 | Pa×s | 527.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to D-(+)-Xylose, tetramethyl ether.
Sources
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