- InChI
- InChI=1S/C8H18O3/c1-6-7(2)8(9-3,10-4)11-5/h7H,6H2,1-5H3
- InChI Key
- QWPCHBGGMCMXPS-UHFFFAOYSA-N
- Formula
- C8H18O3
- SMILES
- CCC(C)C(OC)(OC)OC
- Molecular Weight1
- 162.23
- CAS
- 98944-42-4
- 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° | -298.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -619.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.95 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 1.626 | Crippen Calculated Property | |
| McVol | 141.190 | ml/mol | McGowan Calculated Property |
| Pc | 2475.19 | kPa | Joback Calculated Property |
| Tboil | 446.03 | K | Joback Calculated Property |
| Tc | 624.11 | K | Joback Calculated Property |
| Tfus | 234.03 | K | Joback Calculated Property |
| Vc | 0.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.65; 385.69] | J/mol×K | [446.03; 624.11] | 
|
| Cp,gas | 309.65 | J/mol×K | 446.03 | Joback Calculated Property |
| Cp,gas | 323.50 | J/mol×K | 475.71 | Joback Calculated Property |
| Cp,gas | 336.88 | J/mol×K | 505.39 | Joback Calculated Property |
| Cp,gas | 349.79 | J/mol×K | 535.07 | Joback Calculated Property |
| Cp,gas | 362.23 | J/mol×K | 564.75 | Joback Calculated Property |
| Cp,gas | 374.20 | J/mol×K | 594.43 | Joback Calculated Property |
| Cp,gas | 385.69 | J/mol×K | 624.11 | Joback Calculated Property |
| η | [0.0001599; 0.0051370] | Pa×s | [234.03; 446.03] |
|
| η | 0.0051370 | Pa×s | 234.03 | Joback Calculated Property |
| η | 0.0019718 | Pa×s | 269.36 | Joback Calculated Property |
| η | 0.0009451 | Pa×s | 304.70 | Joback Calculated Property |
| η | 0.0005278 | Pa×s | 340.03 | Joback Calculated Property |
| η | 0.0003289 | Pa×s | 375.36 | Joback Calculated Property |
| η | 0.0002223 | Pa×s | 410.70 | Joback Calculated Property |
| η | 0.0001599 | Pa×s | 446.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1-Trimethoxy-2-methylbutane.
Sources
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