- InChI
- InChI=1S/C11H24O5/c1-8(13-3)10(15-5)11(16-6)9(14-4)7-12-2/h8-11H,7H2,1-6H3
- InChI Key
- BYHPANAHLMUKFI-UHFFFAOYSA-N
- Formula
- C11H24O5
- SMILES
- COCC(OC)C(OC)C(OC)C(C)OC
- Molecular Weight1
- 236.31
- Other Names
-
- L-Fucitol permethyl
- 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° | -493.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -952.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.58 | kJ/mol | Joback Calculated Property |
| log10WS | -0.31 | Crippen Calculated Property | |
| logPoct/wat | 0.713 | Crippen Calculated Property | |
| McVol | 195.200 | ml/mol | McGowan Calculated Property |
| Pc | 1846.75 | kPa | Joback Calculated Property |
| Inp | [1360.00; 1360.00] |
|
|
| Inp | 1360.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Tboil | 561.42 | K | Joback Calculated Property |
| Tc | 734.67 | K | Joback Calculated Property |
| Tfus | 264.88 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [500.52; 589.99] | J/mol×K | [561.42; 734.67] |
|
| Cp,gas | 500.52 | J/mol×K | 561.42 | Joback Calculated Property |
| Cp,gas | 516.79 | J/mol×K | 590.29 | Joback Calculated Property |
| Cp,gas | 532.55 | J/mol×K | 619.17 | Joback Calculated Property |
| Cp,gas | 547.77 | J/mol×K | 648.04 | Joback Calculated Property |
| Cp,gas | 562.44 | J/mol×K | 676.92 | Joback Calculated Property |
| Cp,gas | 576.51 | J/mol×K | 705.79 | Joback Calculated Property |
| Cp,gas | 589.99 | J/mol×K | 734.67 | Joback Calculated Property |
| η | [0.0000627; 0.0041952] | Pa×s | [264.88; 561.42] |
|
| η | 0.0041952 | Pa×s | 264.88 | Joback Calculated Property |
| η | 0.0012003 | Pa×s | 314.30 | Joback Calculated Property |
| η | 0.0004825 | Pa×s | 363.73 | Joback Calculated Property |
| η | 0.0002412 | Pa×s | 413.15 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 462.57 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 512.00 | Joback Calculated Property |
| η | 0.0000627 | Pa×s | 561.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fucitol permethylated.
Sources
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