- InChI
- InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
- InChI Key
- GFBLPULLSAPXDC-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- CCCC(=O)c1ccc(O)cc1
- Molecular Weight1
- 164.20
- CAS
- 1009-11-6
- Other Names
-
- 1-(4-hydroxyphenyl)-1-butanone
- 1-(4-hydroxyphenyl)butan-1-one
- 4'-hydroxybutyrophenone
- 4-Butanoylphenol
- 4-Butyrylphenol
- 4-Hydroxybutyrophenone
- Butyrophenone, 4'-hydroxy-
- NSC 17548
- p-Butyrylphenol
- p-Hydroxyphenyl propyl ketone
- p-hydroxybutyrophenone
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6514 | Relay (... Calculated Property | |
| ΔfG° | -137.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.91 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.20 | kJ/mol | Relay (... Calculated Property |
| IE | 8.57 | eV | Relay (... Calculated Property |
| log10WS | -2.23 | Relay (... Calculated Property | |
| logPoct/wat | 2.375 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3740.80 | kPa | Joback Calculated Property |
| Tboil | 557.46 | K | Relay (... Calculated Property |
| Tc | 766.90 | K | Relay (... Calculated Property |
| Tfus | 364.70 | K | Thermoc... |
| Vc | 0.476 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [327.20; 389.96] | J/mol×K | [589.37; 815.81] | 
|
| Cp,gas | 327.20 | J/mol×K | 589.37 | Joback Calculated Property |
| Cp,gas | 339.55 | J/mol×K | 627.11 | Joback Calculated Property |
| Cp,gas | 351.04 | J/mol×K | 664.85 | Joback Calculated Property |
| Cp,gas | 361.74 | J/mol×K | 702.59 | Joback Calculated Property |
| Cp,gas | 371.74 | J/mol×K | 740.33 | Joback Calculated Property |
| Cp,gas | 381.12 | J/mol×K | 778.07 | Joback Calculated Property |
| Cp,gas | 389.96 | J/mol×K | 815.81 | Joback Calculated Property |
| η | [0.0000452; 0.0014890] | Pa×s | [390.53; 589.37] |
|
| η | 0.0014890 | Pa×s | 390.53 | Joback Calculated Property |
| η | 0.0006624 | Pa×s | 423.67 | Joback Calculated Property |
| η | 0.0003314 | Pa×s | 456.81 | Joback Calculated Property |
| η | 0.0001821 | Pa×s | 489.95 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 523.09 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 556.23 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 589.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanone, 1-(4-hydroxyphenyl)-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Thermochemistry of 4-HOC6H4COR (R = H, CH3, C2H5, n-C3H7, n-C4H9, n-C5H11, and n-C6H13) compounds
- Joback Method
- McGowan Method
- NIST Webbook
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