- InChI
- InChI=1S/C8H16O/c1-5-6-7(2)8(3,4)9/h5,7,9H,1,6H2,2-4H3
- InChI Key
- GRCJVLMUNHFVRD-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- C=CCC(C)C(C)(C)O
- Molecular Weight1
- 128.21
- 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° | -32.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -249.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 1.969 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| I | [1451.00; 1451.00] |
|
|
| I | 1451.00 | NIST | |
| I | 1451.00 | NIST | |
| I | 1451.00 | NIST | |
| I | 1451.00 | NIST | |
| Tboil | 467.63 | K | Joback Calculated Property |
| Tc | 643.35 | K | Joback Calculated Property |
| Tfus | 226.40 | K | Joback Calculated Property |
| Vc | 0.467 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.88; 340.78] | J/mol×K | [467.63; 643.35] |
|
| Cp,gas | 275.88 | J/mol×K | 467.63 | Joback Calculated Property |
| Cp,gas | 288.18 | J/mol×K | 496.92 | Joback Calculated Property |
| Cp,gas | 299.85 | J/mol×K | 526.20 | Joback Calculated Property |
| Cp,gas | 310.92 | J/mol×K | 555.49 | Joback Calculated Property |
| Cp,gas | 321.41 | J/mol×K | 584.78 | Joback Calculated Property |
| Cp,gas | 331.36 | J/mol×K | 614.06 | Joback Calculated Property |
| Cp,gas | 340.78 | J/mol×K | 643.35 | Joback Calculated Property |
| η | [0.0001768; 0.1631928] | Pa×s | [226.40; 467.63] |
|
| η | 0.1631928 | Pa×s | 226.40 | Joback Calculated Property |
| η | 0.0221752 | Pa×s | 266.61 | Joback Calculated Property |
| η | 0.0050841 | Pa×s | 306.81 | Joback Calculated Property |
| η | 0.0016398 | Pa×s | 347.01 | Joback Calculated Property |
| η | 0.0006690 | Pa×s | 387.22 | Joback Calculated Property |
| η | 0.0003231 | Pa×s | 427.42 | Joback Calculated Property |
| η | 0.0001768 | Pa×s | 467.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dimethyl-5-hexen-2-ol.
Sources
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