- InChI
- InChI=1S/C9H18O4/c1-6(10-2)8-9(12-4)7(11-3)5-13-8/h6-9H,5H2,1-4H3
- InChI Key
- VYYXUPGWUOGQQX-UHFFFAOYSA-N
- Formula
- C9H18O4
- SMILES
- COC(C)C1OCC(OC)C1OC
- Molecular Weight1
- 190.24
- 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° | -357.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -743.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.62 | kJ/mol | Joback Calculated Property |
| log10WS | -0.28 | Crippen Calculated Property | |
| logPoct/wat | 0.450 | Crippen Calculated Property | |
| McVol | 150.290 | ml/mol | McGowan Calculated Property |
| Pc | 2450.74 | kPa | Joback Calculated Property |
| Inp | [1229.98; 1229.98] |
|
|
| Inp | 1229.98 | NIST | |
| Inp | 1229.98 | NIST | |
| Tboil | 505.03 | K | Joback Calculated Property |
| Tc | 696.54 | K | Joback Calculated Property |
| Tfus | 271.87 | K | Joback Calculated Property |
| Vc | 0.547 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.90; 462.00] | J/mol×K | [505.03; 696.54] |
|
| Cp,gas | 369.90 | J/mol×K | 505.03 | Joback Calculated Property |
| Cp,gas | 386.79 | J/mol×K | 536.95 | Joback Calculated Property |
| Cp,gas | 403.09 | J/mol×K | 568.87 | Joback Calculated Property |
| Cp,gas | 418.78 | J/mol×K | 600.78 | Joback Calculated Property |
| Cp,gas | 433.84 | J/mol×K | 632.70 | Joback Calculated Property |
| Cp,gas | 448.25 | J/mol×K | 664.62 | Joback Calculated Property |
| Cp,gas | 462.00 | J/mol×K | 696.54 | Joback Calculated Property |
| η | [0.0002217; 0.0017142] | Pa×s | [271.87; 505.03] |
|
| η | 0.0017142 | Pa×s | 271.87 | Joback Calculated Property |
| η | 0.0009851 | Pa×s | 310.73 | Joback Calculated Property |
| η | 0.0006402 | Pa×s | 349.59 | Joback Calculated Property |
| η | 0.0004536 | Pa×s | 388.45 | Joback Calculated Property |
| η | 0.0003422 | Pa×s | 427.31 | Joback Calculated Property |
| η | 0.0002705 | Pa×s | 466.17 | Joback Calculated Property |
| η | 0.0002217 | Pa×s | 505.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol.
Sources
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