- InChI
- InChI=1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3
- InChI Key
- GPDYSJOGSNWMDZ-UHFFFAOYSA-N
- Formula
- C14H20O2
- SMILES
- CCCCCCCC(=O)c1ccc(O)cc1
- Molecular Weight1
- 220.31
- CAS
- 2589-73-3
- Other Names
-
- Octanophenone, 4'-hydroxy-
- 4-Octanoylphenol
- 4'-Hydroxyoctanophenone
- 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° | -104.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -385.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 3.935 | Crippen Calculated Property | |
| McVol | 191.800 | ml/mol | McGowan Calculated Property |
| Pc | 2453.17 | kPa | Joback Calculated Property |
| Tboil | 680.89 | K | Joback Calculated Property |
| Tc | 892.19 | K | Joback Calculated Property |
| Tfus | 435.61 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [524.93; 602.55] | J/mol×K | [680.89; 892.19] | 
|
| Cp,gas | 524.93 | J/mol×K | 680.89 | Joback Calculated Property |
| Cp,gas | 539.78 | J/mol×K | 716.11 | Joback Calculated Property |
| Cp,gas | 553.76 | J/mol×K | 751.32 | Joback Calculated Property |
| Cp,gas | 566.94 | J/mol×K | 786.54 | Joback Calculated Property |
| Cp,gas | 579.42 | J/mol×K | 821.76 | Joback Calculated Property |
| Cp,gas | 591.26 | J/mol×K | 856.97 | Joback Calculated Property |
| Cp,gas | 602.55 | J/mol×K | 892.19 | Joback Calculated Property |
| η | [0.0000189; 0.0007327] | Pa×s | [435.61; 680.89] |
|
| η | 0.0007327 | Pa×s | 435.61 | Joback Calculated Property |
| η | 0.0003067 | Pa×s | 476.49 | Joback Calculated Property |
| η | 0.0001474 | Pa×s | 517.37 | Joback Calculated Property |
| η | 0.0000788 | Pa×s | 558.25 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 599.13 | Joback Calculated Property |
| η | 0.0000287 | Pa×s | 640.01 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 680.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octanone, 1-(4-hydroxyphenyl)-.
Sources
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