- InChI
- InChI=1S/C8H16O/c1-8(2,9)7-5-3-4-6-7/h7,9H,3-6H2,1-2H3
- InChI Key
- PEYUSJVZHOLNDG-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CC(C)(O)C1CCCC1
- Molecular Weight1
- 128.21
- CAS
- 1462-06-2
- Other Names
-
- 2-Cyclopentyl-2-propanol
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Pc : Critical Pressure (kPa).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5242 | Relay (1.0) Calculated Property | |
| ΔfusH° | 7.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.62 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.948 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3480.65 | kPa | Joback Calculated Property |
| Tboil | 444.41 | K | Relay (1.0) Calculated Property |
| Tc | 665.15 | K | Relay (1.0) Calculated Property |
| Tfus | 308.02 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 | [277.70; 356.13] | J/mol×K | [486.67; 682.02] | 
|
| Cp,gas | 277.70 | J/mol×K | 486.67 | Joback Calculated Property |
| Cp,gas | 292.86 | J/mol×K | 519.23 | Joback Calculated Property |
| Cp,gas | 307.14 | J/mol×K | 551.79 | Joback Calculated Property |
| Cp,gas | 320.55 | J/mol×K | 584.34 | Joback Calculated Property |
| Cp,gas | 333.17 | J/mol×K | 616.90 | Joback Calculated Property |
| Cp,gas | 345.01 | J/mol×K | 649.46 | Joback Calculated Property |
| Cp,gas | 356.13 | J/mol×K | 682.02 | Joback Calculated Property |
| η | [0.0002145; 0.0536172] | Pa×s | [254.06; 486.67] |
|
| η | 0.0536172 | Pa×s | 254.06 | Joback Calculated Property |
| η | 0.0116179 | Pa×s | 292.83 | Joback Calculated Property |
| η | 0.0035996 | Pa×s | 331.60 | Joback Calculated Property |
| η | 0.0014253 | Pa×s | 370.37 | Joback Calculated Property |
| η | 0.0006727 | Pa×s | 409.13 | Joback Calculated Property |
| η | 0.0003616 | Pa×s | 447.90 | Joback Calculated Property |
| η | 0.0002145 | Pa×s | 486.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanemethanol, «alpha»,«alpha»-dimethyl-.
Sources
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