- InChI
- InChI=1S/C6H14O2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3
- InChI Key
- BDLXTDLGTWNUFM-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- CC(C)(C)OCCO
- Molecular Weight1
- 118.18
- Other Names
-
- 2-tert-Butoxyethanol
- Ethanol, 2-tert-butoxy-
- Ethylene glycol mono-tert-butyl ether
- Swasolve etb
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -485.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.794 | Crippen Calculated Property | |
| McVol | 107.140 | ml/mol | McGowan Calculated Property |
| Pc | 3460.21 | kPa | Joback Calculated Property |
| Tboil | 428.86 | K | Relay (1.0) Calculated Property |
| Tc | 602.69 | K | Relay (1.0) Calculated Property |
| Tfus | 228.95 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.93; 288.52] | J/mol×K | [448.05; 618.94] | 
|
| Cp,gas | 232.93 | J/mol×K | 448.05 | Joback Calculated Property |
| Cp,gas | 243.25 | J/mol×K | 476.53 | Joback Calculated Property |
| Cp,gas | 253.13 | J/mol×K | 505.01 | Joback Calculated Property |
| Cp,gas | 262.58 | J/mol×K | 533.49 | Joback Calculated Property |
| Cp,gas | 271.62 | J/mol×K | 561.97 | Joback Calculated Property |
| Cp,gas | 280.27 | J/mol×K | 590.46 | Joback Calculated Property |
| Cp,gas | 288.52 | J/mol×K | 618.94 | Joback Calculated Property |
| η | [0.0001995; 0.0527584] | Pa×s | [242.85; 448.05] |
|
| η | 0.0527584 | Pa×s | 242.85 | Joback Calculated Property |
| η | 0.0117321 | Pa×s | 277.05 | Joback Calculated Property |
| η | 0.0036303 | Pa×s | 311.25 | Joback Calculated Property |
| η | 0.0014170 | Pa×s | 345.45 | Joback Calculated Property |
| η | 0.0006553 | Pa×s | 379.65 | Joback Calculated Property |
| η | 0.0003442 | Pa×s | 413.85 | Joback Calculated Property |
| η | 0.0001995 | Pa×s | 448.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(1,1-dimethylethoxy)-.
Sources
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