- InChI
- InChI=1S/C7H16O2/c1-7(2,3)9-6-5-8-4/h5-6H2,1-4H3
- InChI Key
- FQQBAHSCHMASLR-UHFFFAOYSA-N
- Formula
- C7H16O2
- SMILES
- COCCOC(C)(C)C
- Molecular Weight1
- 132.20
- CAS
- 66728-50-5
- Other Names
-
- Ethylene glycol methyl-tert-butyl ether
- Propane, 2-(2-methoxyethoxy)-2-methyl-
- 1,1-Dimethyl-1-(2-methoxyethoxy)ethane
- 2-(2-methoxyethoxy)-2-methylpropane
- 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° | -199.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -461.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.70 | kJ/mol | Joback Calculated Property |
| log10WS | -1.04 | Crippen Calculated Property | |
| logPoct/wat | 1.448 | Crippen Calculated Property | |
| McVol | 121.230 | ml/mol | McGowan Calculated Property |
| Pc | 2755.56 | kPa | Joback Calculated Property |
| Inp | 844.00 | NIST | |
| Tboil | 401.17 | K | Joback Calculated Property |
| Tc | 576.64 | K | Joback Calculated Property |
| Tfus | 215.53 | K | Joback Calculated Property |
| Vc | 0.453 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.99; 312.99] | J/mol×K | [401.17; 576.64] | 
|
| Cp,gas | 243.99 | J/mol×K | 401.17 | Joback Calculated Property |
| Cp,gas | 256.60 | J/mol×K | 430.42 | Joback Calculated Property |
| Cp,gas | 268.75 | J/mol×K | 459.66 | Joback Calculated Property |
| Cp,gas | 280.46 | J/mol×K | 488.91 | Joback Calculated Property |
| Cp,gas | 291.74 | J/mol×K | 518.15 | Joback Calculated Property |
| Cp,gas | 302.58 | J/mol×K | 547.40 | Joback Calculated Property |
| Cp,gas | 312.99 | J/mol×K | 576.64 | Joback Calculated Property |
| η | [0.0002179; 0.0049459] | Pa×s | [215.53; 401.17] |
|
| η | 0.0049459 | Pa×s | 215.53 | Joback Calculated Property |
| η | 0.0021202 | Pa×s | 246.47 | Joback Calculated Property |
| η | 0.0010979 | Pa×s | 277.41 | Joback Calculated Property |
| η | 0.0006488 | Pa×s | 308.35 | Joback Calculated Property |
| η | 0.0004220 | Pa×s | 339.29 | Joback Calculated Property |
| η | 0.0002950 | Pa×s | 370.23 | Joback Calculated Property |
| η | 0.0002179 | Pa×s | 401.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-tert-Butoxy-2-methoxyethane.
Sources
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