- InChI
- InChI=1S/C8H18O/c1-7(2,3)8(4,5)9-6/h1-6H3
- InChI Key
- FTACTAWTKDTQSA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- COC(C)(C)C(C)(C)C
- Molecular Weight1
- 130.23
- CAS
- 27705-21-1
- Other Names
-
- Ether, methyl 1,1,2,2-tetramethylpropyl
- 2-Methoxy-2,3,3-trimethylbutane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3071 | Relay (... Calculated Property | |
| ΔfG° | -82.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -352.04 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 2.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.97 | kJ/mol | Relay (... Calculated Property |
| IE | 9.24 | eV | Relay (... Calculated Property |
| log10WS | -1.72 | Relay (... Calculated Property | |
| logPoct/wat | 2.458 | Crippen Calculated Property | |
| McVol | 129.450 | ml/mol | McGowan Calculated Property |
| Pc | 2589.85 | kPa | Joback Calculated Property |
| Tboil | 396.52 | K | Relay (... Calculated Property |
| Tc | 582.19 | K | Relay (... Calculated Property |
| Tfus | 238.19 | K | Relay (... Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.30; 343.33] | J/mol×K | [398.40; 584.50] | 
|
| Cp,gas | 260.30 | J/mol×K | 398.40 | Joback Calculated Property |
| Cp,gas | 276.06 | J/mol×K | 429.42 | Joback Calculated Property |
| Cp,gas | 291.01 | J/mol×K | 460.43 | Joback Calculated Property |
| Cp,gas | 305.18 | J/mol×K | 491.45 | Joback Calculated Property |
| Cp,gas | 318.61 | J/mol×K | 522.47 | Joback Calculated Property |
| Cp,gas | 331.31 | J/mol×K | 553.49 | Joback Calculated Property |
| Cp,gas | 343.33 | J/mol×K | 584.50 | Joback Calculated Property |
| η | [0.0002653; 0.0127059] | Pa×s | [206.99; 398.40] |
|
| η | 0.0127059 | Pa×s | 206.99 | Joback Calculated Property |
| η | 0.0043347 | Pa×s | 238.89 | Joback Calculated Property |
| η | 0.0019053 | Pa×s | 270.79 | Joback Calculated Property |
| η | 0.0009959 | Pa×s | 302.69 | Joback Calculated Property |
| η | 0.0005891 | Pa×s | 334.60 | Joback Calculated Property |
| η | 0.0003818 | Pa×s | 366.50 | Joback Calculated Property |
| η | 0.0002653 | Pa×s | 398.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 2-methoxy-2,3,3-trimethyl-.
Sources
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