- InChI
- InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3
- InChI Key
- JCLFHZLOKITRCE-UHFFFAOYSA-N
- Formula
- C11H16O2
- SMILES
- CCCCCOc1ccc(O)cc1
- Molecular Weight1
- 180.24
- CAS
- 18979-53-8
- Other Names
-
- Phenol, p-(pentyloxy)-
- p-(Pentyloxy)phenol
- p-n-Pentyloxyphenol
- Amol
- p-n-Amyloxyphenol
- 4-pentyloxyphenol
- 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° | -105.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.81 | Crippen Calculated Property | |
| logPoct/wat | 2.961 | Crippen Calculated Property | |
| McVol | 153.830 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Tboil | 580.80 | K | Joback Calculated Property |
| Tc | 793.05 | K | Joback Calculated Property |
| Tfus | 374.10 | K | Joback Calculated Property |
| Vc | 0.527 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [382.38; 456.29] | J/mol×K | [580.80; 793.05] | 
|
| Cp,gas | 382.38 | J/mol×K | 580.80 | Joback Calculated Property |
| Cp,gas | 396.62 | J/mol×K | 616.18 | Joback Calculated Property |
| Cp,gas | 410.01 | J/mol×K | 651.55 | Joback Calculated Property |
| Cp,gas | 422.61 | J/mol×K | 686.93 | Joback Calculated Property |
| Cp,gas | 434.49 | J/mol×K | 722.30 | Joback Calculated Property |
| Cp,gas | 445.69 | J/mol×K | 757.68 | Joback Calculated Property |
| Cp,gas | 456.29 | J/mol×K | 793.05 | Joback Calculated Property |
| η | [0.0000338; 0.0015406] | Pa×s | [374.10; 580.80] |
|
| η | 0.0015406 | Pa×s | 374.10 | Joback Calculated Property |
| η | 0.0006233 | Pa×s | 408.55 | Joback Calculated Property |
| η | 0.0002903 | Pa×s | 443.00 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 477.45 | Joback Calculated Property |
| η | 0.0000857 | Pa×s | 511.90 | Joback Calculated Property |
| η | 0.0000523 | Pa×s | 546.35 | Joback Calculated Property |
| η | 0.0000338 | Pa×s | 580.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 4-(pentyloxy)-.
Sources
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