- InChI
- InChI=1S/C11H18O6/c1-6(14-4)10-11(17-8(3)13)9(5-15-10)16-7(2)12/h6,9-11H,5H2,1-4H3
- InChI Key
- HZYGGBFYNBEJCR-UHFFFAOYSA-N
- Formula
- C11H18O6
- SMILES
- COC(C)C1OCC(OC(C)=O)C1OC(C)=O
- Molecular Weight1
- 246.26
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5737 | Relay (... Calculated Property | |
| ΔfG° | -598.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1092.30 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 31.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.68 | kJ/mol | Relay (... Calculated Property |
| IE | 9.30 | eV | Relay (... Calculated Property |
| log10WS | -0.62 | Relay (... Calculated Property | |
| logPoct/wat | 0.283 | Crippen Calculated Property | |
| McVol | 181.610 | ml/mol | McGowan Calculated Property |
| Pc | 2298.11 | kPa | Joback Calculated Property |
| Inp | 1484.40 | NIST | |
| Tboil | 551.34 | K | Relay (... Calculated Property |
| Tc | 717.54 | K | Relay (... Calculated Property |
| Tfus | 306.49 | K | Relay (... Calculated Property |
| Vc | 0.669 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [517.37; 600.36] | J/mol×K | [658.53; 860.46] | 
|
| Cp,gas | 517.37 | J/mol×K | 658.53 | Joback Calculated Property |
| Cp,gas | 533.50 | J/mol×K | 692.19 | Joback Calculated Property |
| Cp,gas | 548.74 | J/mol×K | 725.84 | Joback Calculated Property |
| Cp,gas | 563.07 | J/mol×K | 759.50 | Joback Calculated Property |
| Cp,gas | 576.46 | J/mol×K | 793.15 | Joback Calculated Property |
| Cp,gas | 588.90 | J/mol×K | 826.81 | Joback Calculated Property |
| Cp,gas | 600.36 | J/mol×K | 860.46 | Joback Calculated Property |
| η | [0.0002298; 0.0015656] | Pa×s | [394.27; 658.53] |
|
| η | 0.0015656 | Pa×s | 394.27 | Joback Calculated Property |
| η | 0.0009684 | Pa×s | 438.31 | Joback Calculated Property |
| η | 0.0006539 | Pa×s | 482.36 | Joback Calculated Property |
| η | 0.0004715 | Pa×s | 526.40 | Joback Calculated Property |
| η | 0.0003576 | Pa×s | 570.44 | Joback Calculated Property |
| η | 0.0002822 | Pa×s | 614.49 | Joback Calculated Property |
| η | 0.0002298 | Pa×s | 658.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-L-fucitol.
Sources
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