- InChI
- InChI=1S/C10H22O4/c1-10(2)9-14-8-7-13-6-5-12-4-3-11/h10-11H,3-9H2,1-2H3
- InChI Key
- AJSNIWUHRQAZOS-UHFFFAOYSA-N
- Formula
- C10H22O4
- SMILES
- CC(C)COCCOCCOCCO
- Molecular Weight1
- 206.28
- 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° | -420.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.38 | kJ/mol | Joback Calculated Property |
| log10WS | -0.29 | Crippen Calculated Property | |
| logPoct/wat | 0.685 | Crippen Calculated Property | |
| McVol | 175.240 | ml/mol | McGowan Calculated Property |
| Pc | 2206.22 | kPa | Joback Calculated Property |
| Inp | 1514.70 | NIST | |
| Tboil | 587.20 | K | Joback Calculated Property |
| Tc | 748.97 | K | Joback Calculated Property |
| Tfus | 314.97 | K | Joback Calculated Property |
| Vc | 0.662 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.39; 532.45] | J/mol×K | [587.20; 748.97] | 
|
| Cp,gas | 460.39 | J/mol×K | 587.20 | Joback Calculated Property |
| Cp,gas | 473.54 | J/mol×K | 614.16 | Joback Calculated Property |
| Cp,gas | 486.24 | J/mol×K | 641.12 | Joback Calculated Property |
| Cp,gas | 498.49 | J/mol×K | 668.09 | Joback Calculated Property |
| Cp,gas | 510.27 | J/mol×K | 695.05 | Joback Calculated Property |
| Cp,gas | 521.60 | J/mol×K | 722.01 | Joback Calculated Property |
| Cp,gas | 532.45 | J/mol×K | 748.97 | Joback Calculated Property |
| η | [0.0000462; 0.0066432] | Pa×s | [314.97; 587.20] |
|
| η | 0.0066432 | Pa×s | 314.97 | Joback Calculated Property |
| η | 0.0017231 | Pa×s | 360.34 | Joback Calculated Property |
| η | 0.0006044 | Pa×s | 405.71 | Joback Calculated Property |
| η | 0.0002617 | Pa×s | 451.09 | Joback Calculated Property |
| η | 0.0001321 | Pa×s | 496.46 | Joback Calculated Property |
| η | 0.0000747 | Pa×s | 541.83 | Joback Calculated Property |
| η | 0.0000462 | Pa×s | 587.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol.
Sources
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