- InChI
- InChI=1S/C9H20O2/c1-8(2,3)7-9(4,10-5)11-6/h7H2,1-6H3
- InChI Key
- GMAZEGHMGUXQHI-UHFFFAOYSA-N
- Formula
- C9H20O2
- SMILES
- COC(C)(CC(C)(C)C)OC
- Molecular Weight1
- 160.25
- CAS
- 72409-07-5
- 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).
- 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° | -179.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.86 | kJ/mol | Joback Calculated Property |
| log10WS | -2.13 | Crippen Calculated Property | |
| logPoct/wat | 2.432 | Crippen Calculated Property | |
| McVol | 149.410 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Tboil | 443.70 | K | Joback Calculated Property |
| Tc | 627.95 | K | Joback Calculated Property |
| Tfus | 240.49 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.14; 415.33] | J/mol×K | [443.70; 627.95] | 
|
| Cp,gas | 329.14 | J/mol×K | 443.70 | Joback Calculated Property |
| Cp,gas | 345.32 | J/mol×K | 474.41 | Joback Calculated Property |
| Cp,gas | 360.75 | J/mol×K | 505.12 | Joback Calculated Property |
| Cp,gas | 375.44 | J/mol×K | 535.83 | Joback Calculated Property |
| Cp,gas | 389.42 | J/mol×K | 566.53 | Joback Calculated Property |
| Cp,gas | 402.71 | J/mol×K | 597.24 | Joback Calculated Property |
| Cp,gas | 415.33 | J/mol×K | 627.95 | Joback Calculated Property |
| η | [0.0001931; 0.0069724] | Pa×s | [240.49; 443.70] |
|
| η | 0.0069724 | Pa×s | 240.49 | Joback Calculated Property |
| η | 0.0026520 | Pa×s | 274.36 | Joback Calculated Property |
| η | 0.0012475 | Pa×s | 308.23 | Joback Calculated Property |
| η | 0.0006813 | Pa×s | 342.10 | Joback Calculated Property |
| η | 0.0004149 | Pa×s | 375.96 | Joback Calculated Property |
| η | 0.0002743 | Pa×s | 409.83 | Joback Calculated Property |
| η | 0.0001931 | Pa×s | 443.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethoxy-4,4-dimethylpentane.
Sources
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