- InChI
- InChI=1S/C12H26O5/c1-12(2)11-17-10-9-16-8-7-15-6-5-14-4-3-13/h12-13H,3-11H2,1-2H3
- InChI Key
- DCNSLUGOHIBLOR-UHFFFAOYSA-N
- Formula
- C12H26O5
- SMILES
- CC(C)COCCOCCOCCOCCO
- Molecular Weight1
- 250.33
- 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° | -509.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.24 | kJ/mol | Joback Calculated Property |
| log10WS | -0.22 | Crippen Calculated Property | |
| logPoct/wat | 0.701 | Crippen Calculated Property | |
| McVol | 209.290 | ml/mol | McGowan Calculated Property |
| Pc | 1829.41 | kPa | Joback Calculated Property |
| Inp | 1799.60 | NIST | |
| Tboil | 655.38 | K | Joback Calculated Property |
| Tc | 818.40 | K | Joback Calculated Property |
| Tfus | 359.74 | K | Joback Calculated Property |
| Vc | 0.792 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [591.77; 670.14] | J/mol×K | [655.38; 818.40] | 
|
| Cp,gas | 591.77 | J/mol×K | 655.38 | Joback Calculated Property |
| Cp,gas | 606.26 | J/mol×K | 682.55 | Joback Calculated Property |
| Cp,gas | 620.20 | J/mol×K | 709.72 | Joback Calculated Property |
| Cp,gas | 633.56 | J/mol×K | 736.89 | Joback Calculated Property |
| Cp,gas | 646.34 | J/mol×K | 764.06 | Joback Calculated Property |
| Cp,gas | 658.54 | J/mol×K | 791.23 | Joback Calculated Property |
| Cp,gas | 670.14 | J/mol×K | 818.40 | Joback Calculated Property |
| η | [0.0000226; 0.0022984] | Pa×s | [359.74; 655.38] |
|
| η | 0.0022984 | Pa×s | 359.74 | Joback Calculated Property |
| η | 0.0006688 | Pa×s | 409.01 | Joback Calculated Property |
| η | 0.0002538 | Pa×s | 458.29 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 507.56 | Joback Calculated Property |
| η | 0.0000611 | Pa×s | 556.83 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 606.11 | Joback Calculated Property |
| η | 0.0000226 | Pa×s | 655.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethanol.
Sources
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