- InChI
- InChI=1S/C10H18O5/c1-6(12-3)9-10(13-4)8(5-14-9)15-7(2)11/h6,8-10H,5H2,1-4H3
- InChI Key
- JFCWMAVDBHFOCC-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- COC(C)C1OCC(OC(C)=O)C1OC
- Molecular Weight1
- 218.25
- 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° | -478.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -876.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.59 | kJ/mol | Joback Calculated Property |
| log10WS | -0.47 | Crippen Calculated Property | |
| logPoct/wat | 0.367 | Crippen Calculated Property | |
| McVol | 165.950 | ml/mol | McGowan Calculated Property |
| Pc | 2372.59 | kPa | Joback Calculated Property |
| Inp | [1353.56; 1353.56] |
|
|
| Inp | 1353.56 | NIST | |
| Inp | 1353.56 | NIST | |
| Tboil | 581.78 | K | Joback Calculated Property |
| Tc | 779.20 | K | Joback Calculated Property |
| Tfus | 333.07 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.42; 532.69] | J/mol×K | [581.78; 779.20] |
|
| Cp,gas | 443.42 | J/mol×K | 581.78 | Joback Calculated Property |
| Cp,gas | 460.23 | J/mol×K | 614.68 | Joback Calculated Property |
| Cp,gas | 476.29 | J/mol×K | 647.59 | Joback Calculated Property |
| Cp,gas | 491.58 | J/mol×K | 680.49 | Joback Calculated Property |
| Cp,gas | 506.10 | J/mol×K | 713.40 | Joback Calculated Property |
| Cp,gas | 519.81 | J/mol×K | 746.30 | Joback Calculated Property |
| Cp,gas | 532.69 | J/mol×K | 779.20 | Joback Calculated Property |
| η | [0.0002349; 0.0017061] | Pa×s | [333.07; 581.78] |
|
| η | 0.0017061 | Pa×s | 333.07 | Joback Calculated Property |
| η | 0.0010211 | Pa×s | 374.52 | Joback Calculated Property |
| η | 0.0006770 | Pa×s | 415.97 | Joback Calculated Property |
| η | 0.0004835 | Pa×s | 457.42 | Joback Calculated Property |
| η | 0.0003652 | Pa×s | 498.88 | Joback Calculated Property |
| η | 0.0002880 | Pa×s | 540.33 | Joback Calculated Property |
| η | 0.0002349 | Pa×s | 581.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-L-fucitol.
Sources
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