- InChI
- InChI=1S/C5H12O2/c1-5(2,6)4-7-3/h6H,4H2,1-3H3
- InChI Key
- MXUXZWFVAPTPAG-UHFFFAOYSA-N
- Formula
- C5H12O2
- SMILES
- COCC(C)(C)O
- Molecular Weight1
- 104.15
- CAS
- 3587-64-2
- Other Names
-
- 1,1-Dimethyl-2-methoxyethanol
- 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° | -247.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.52 | kJ/mol | Joback Calculated Property |
| log10WS | -0.38 | Crippen Calculated Property | |
| logPoct/wat | 0.404 | Crippen Calculated Property | |
| McVol | 93.050 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Tboil | 425.17 | K | Joback Calculated Property |
| Tc | 597.13 | K | Joback Calculated Property |
| Tfus | 231.58 | K | Joback Calculated Property |
| Vc | 0.342 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.76; 243.28] | J/mol×K | [425.17; 597.13] | 
|
| Cp,gas | 193.76 | J/mol×K | 425.17 | Joback Calculated Property |
| Cp,gas | 202.95 | J/mol×K | 453.83 | Joback Calculated Property |
| Cp,gas | 211.75 | J/mol×K | 482.49 | Joback Calculated Property |
| Cp,gas | 220.17 | J/mol×K | 511.15 | Joback Calculated Property |
| Cp,gas | 228.23 | J/mol×K | 539.81 | Joback Calculated Property |
| Cp,gas | 235.93 | J/mol×K | 568.47 | Joback Calculated Property |
| Cp,gas | 243.28 | J/mol×K | 597.13 | Joback Calculated Property |
| η | [0.0002452; 0.0683378] | Pa×s | [231.58; 425.17] |
|
| η | 0.0683378 | Pa×s | 231.58 | Joback Calculated Property |
| η | 0.0150652 | Pa×s | 263.85 | Joback Calculated Property |
| η | 0.0046174 | Pa×s | 296.11 | Joback Calculated Property |
| η | 0.0017854 | Pa×s | 328.38 | Joback Calculated Property |
| η | 0.0008183 | Pa×s | 360.64 | Joback Calculated Property |
| η | 0.0004263 | Pa×s | 392.90 | Joback Calculated Property |
| η | 0.0002452 | Pa×s | 425.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 1-methoxy-2-methyl-.
Sources
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