- InChI
- InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3
- InChI Key
- HJHFJCUIVDTESF-UHFFFAOYSA-N
- Formula
- C5H12O2
- SMILES
- COC(C)C(C)O
- Molecular Weight1
- 104.15
- CAS
- 53778-72-6
- Other Names
-
- 3-Methoxybutan-2-ol
- 3-methoxy-2-butanol
- 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).
- I : 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° | -255.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -441.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.04 | kJ/mol | Joback Calculated Property |
| log10WS | -0.49 | Crippen Calculated Property | |
| logPoct/wat | 0.402 | Crippen Calculated Property | |
| McVol | 93.050 | ml/mol | McGowan Calculated Property |
| Pc | 3872.29 | kPa | Joback Calculated Property |
| I | [1903.00; 1910.00] |
|
|
| I | 1903.00 | NIST | |
| I | 1910.00 | NIST | |
| Tboil | 427.52 | K | Joback Calculated Property |
| Tc | 596.57 | K | Joback Calculated Property |
| Tfus | 199.16 | K | Joback Calculated Property |
| Vc | 0.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [191.43; 239.62] | J/mol×K | [427.52; 596.57] |
|
| Cp,gas | 191.43 | J/mol×K | 427.52 | Joback Calculated Property |
| Cp,gas | 200.14 | J/mol×K | 455.69 | Joback Calculated Property |
| Cp,gas | 208.58 | J/mol×K | 483.87 | Joback Calculated Property |
| Cp,gas | 216.75 | J/mol×K | 512.04 | Joback Calculated Property |
| Cp,gas | 224.64 | J/mol×K | 540.22 | Joback Calculated Property |
| Cp,gas | 232.27 | J/mol×K | 568.39 | Joback Calculated Property |
| Cp,gas | 239.62 | J/mol×K | 596.57 | Joback Calculated Property |
| η | [0.0002097; 0.2915719] | Pa×s | [199.16; 427.52] |
|
| η | 0.2915719 | Pa×s | 199.16 | Joback Calculated Property |
| η | 0.0331601 | Pa×s | 237.22 | Joback Calculated Property |
| η | 0.0068795 | Pa×s | 275.28 | Joback Calculated Property |
| η | 0.0020914 | Pa×s | 313.34 | Joback Calculated Property |
| η | 0.0008229 | Pa×s | 351.40 | Joback Calculated Property |
| η | 0.0003885 | Pa×s | 389.46 | Joback Calculated Property |
| η | 0.0002097 | Pa×s | 427.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butanol, 3-methoxy-.
Sources
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