- InChI
- InChI=1S/C10H20O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h6-10H,1-5H3
- InChI Key
- FHJGOJSYFDDBAA-UHFFFAOYSA-N
- Formula
- C10H20O5
- SMILES
- COC1OC(C)C(OC)C(OC)C1OC
- Molecular Weight1
- 220.26
- Other Names
-
- Methyl 6-deoxy-2,3,4-tri-O-methylhexopyranoside
- 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° | -479.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -937.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.39 | Crippen Calculated Property | |
| logPoct/wat | 0.423 | Crippen Calculated Property | |
| McVol | 170.250 | ml/mol | McGowan Calculated Property |
| Pc | 2100.34 | kPa | Joback Calculated Property |
| Inp | 1313.70 | NIST | |
| Tboil | 545.70 | K | Joback Calculated Property |
| Tc | 735.71 | K | Joback Calculated Property |
| Tfus | 308.37 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.04; 550.17] | J/mol×K | [545.70; 735.71] | 
|
| Cp,gas | 448.04 | J/mol×K | 545.70 | Joback Calculated Property |
| Cp,gas | 466.75 | J/mol×K | 577.37 | Joback Calculated Property |
| Cp,gas | 484.84 | J/mol×K | 609.04 | Joback Calculated Property |
| Cp,gas | 502.27 | J/mol×K | 640.71 | Joback Calculated Property |
| Cp,gas | 519.00 | J/mol×K | 672.37 | Joback Calculated Property |
| Cp,gas | 534.98 | J/mol×K | 704.04 | Joback Calculated Property |
| Cp,gas | 550.17 | J/mol×K | 735.71 | Joback Calculated Property |
| η | [0.0001792; 0.0008464] | Pa×s | [308.37; 545.70] |
|
| η | 0.0008464 | Pa×s | 308.37 | Joback Calculated Property |
| η | 0.0005641 | Pa×s | 347.93 | Joback Calculated Property |
| η | 0.0004084 | Pa×s | 387.48 | Joback Calculated Property |
| η | 0.0003139 | Pa×s | 427.04 | Joback Calculated Property |
| η | 0.0002523 | Pa×s | 466.59 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 506.15 | Joback Calculated Property |
| η | 0.0001792 | Pa×s | 545.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L(-)-Fucose, tetramethyl ether.
Sources
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