- InChI
- InChI=1S/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2
- InChI Key
- JHEKSKQMOBLXQS-UHFFFAOYSA-N
- Formula
- C11H14O
- SMILES
- Oc1ccccc1C1CCCC1
- Molecular Weight1
- 162.23
- CAS
- 1518-84-9
- Other Names
-
- 2-Cyclopentylphenol
- 2-Cyclopentylphenol, o-cyclopentyl-
- Phenol, o-cyclopentyl-
- 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° | 36.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -150.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 3.050 | Crippen Calculated Property | |
| McVol | 137.100 | ml/mol | McGowan Calculated Property |
| Pc | 3838.78 | kPa | Joback Calculated Property |
| Tboil | 573.66 | K | Joback Calculated Property |
| Tc | 822.04 | K | Joback Calculated Property |
| Tfus | 362.77 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.56; 430.07] | J/mol×K | [573.66; 822.04] | 
|
| Cp,gas | 344.56 | J/mol×K | 573.66 | Joback Calculated Property |
| Cp,gas | 361.81 | J/mol×K | 615.06 | Joback Calculated Property |
| Cp,gas | 377.69 | J/mol×K | 656.45 | Joback Calculated Property |
| Cp,gas | 392.31 | J/mol×K | 697.85 | Joback Calculated Property |
| Cp,gas | 405.83 | J/mol×K | 739.25 | Joback Calculated Property |
| Cp,gas | 418.37 | J/mol×K | 780.64 | Joback Calculated Property |
| Cp,gas | 430.07 | J/mol×K | 822.04 | Joback Calculated Property |
| η | [0.0000599; 0.0028288] | Pa×s | [362.77; 573.66] |
|
| η | 0.0028288 | Pa×s | 362.77 | Joback Calculated Property |
| η | 0.0011205 | Pa×s | 397.92 | Joback Calculated Property |
| η | 0.0005158 | Pa×s | 433.07 | Joback Calculated Property |
| η | 0.0002668 | Pa×s | 468.21 | Joback Calculated Property |
| η | 0.0001513 | Pa×s | 503.36 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 538.51 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 573.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-cyclopentyl-.
Sources
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