- InChI
- InChI=1S/C7H14O/c1-5-3-6(2)7(8)4-5/h5-8H,3-4H2,1-2H3
- InChI Key
- UIEZBRDQSWACQJ-UHFFFAOYSA-N
- Formula
- C7H14O
- SMILES
- CC1CC(C)C(O)C1
- Molecular Weight1
- 114.19
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -300.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.34 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.413 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Tboil | 429.13 | K | Relay (1.0) Calculated Property |
| Tc | 623.59 | K | Relay (1.0) Calculated Property |
| Tfus | 245.61 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.51; 305.89] | J/mol×K | [457.68; 642.73] | 
|
| Cp,gas | 232.51 | J/mol×K | 457.68 | Joback Calculated Property |
| Cp,gas | 246.17 | J/mol×K | 488.52 | Joback Calculated Property |
| Cp,gas | 259.24 | J/mol×K | 519.36 | Joback Calculated Property |
| Cp,gas | 271.74 | J/mol×K | 550.20 | Joback Calculated Property |
| Cp,gas | 283.68 | J/mol×K | 581.05 | Joback Calculated Property |
| Cp,gas | 295.06 | J/mol×K | 611.89 | Joback Calculated Property |
| Cp,gas | 305.89 | J/mol×K | 642.73 | Joback Calculated Property |
| η | [0.0002737; 0.0240891] | Pa×s | [231.89; 457.68] |
|
| η | 0.0240891 | Pa×s | 231.89 | Joback Calculated Property |
| η | 0.0067836 | Pa×s | 269.52 | Joback Calculated Property |
| η | 0.0026059 | Pa×s | 307.15 | Joback Calculated Property |
| η | 0.0012336 | Pa×s | 344.78 | Joback Calculated Property |
| η | 0.0006765 | Pa×s | 382.42 | Joback Calculated Property |
| η | 0.0004132 | Pa×s | 420.05 | Joback Calculated Property |
| η | 0.0002737 | Pa×s | 457.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethylcyclopentanol.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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