- InChI
- InChI=1S/C14H12O2/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,15H,10H2
- InChI Key
- JBQTZLNCDIFCCO-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(Cc1ccccc1)c1ccc(O)cc1
- Molecular Weight1
- 212.25
- Other Names
-
- 1-(4-Hydroxyphenyl)-2-phenylethanone
- 4'-Hydroxy-2-phenylacetophenone
- 4-Hydroxydeoxybenzoin
- 4-Hydroxydesoxybenzoin
- Acetophenone, 4'-hydroxy-2-phenyl-
- Benzyl 4-hydroxyphenyl ketone
- Benzyl p-hydroxyphenyl ketone
- NSC 60474
- p-(Phenylacetyl)phenol
- 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 | 0.6712 | Relay (1.0) Calculated Property | |
| ΔfG° | 8.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -137.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.818 | Crippen Calculated Property | |
| McVol | 168.040 | ml/mol | McGowan Calculated Property |
| Pc | 3509.58 | kPa | Joback Calculated Property |
| Tboil | 625.37 | K | Relay (1.0) Calculated Property |
| Tc | 904.66 | K | Relay (1.0) Calculated Property |
| Tfus | 404.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.591 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.99; 507.64] | J/mol×K | [707.77; 962.12] | 
|
| Cp,gas | 439.99 | J/mol×K | 707.77 | Joback Calculated Property |
| Cp,gas | 453.41 | J/mol×K | 750.16 | Joback Calculated Property |
| Cp,gas | 465.76 | J/mol×K | 792.55 | Joback Calculated Property |
| Cp,gas | 477.21 | J/mol×K | 834.94 | Joback Calculated Property |
| Cp,gas | 487.91 | J/mol×K | 877.33 | Joback Calculated Property |
| Cp,gas | 498.00 | J/mol×K | 919.73 | Joback Calculated Property |
| Cp,gas | 507.64 | J/mol×K | 962.12 | Joback Calculated Property |
| η | [0.0000168; 0.0004769] | Pa×s | [462.03; 707.77] |
|
| η | 0.0004769 | Pa×s | 462.03 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 502.99 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 543.94 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 584.90 | Joback Calculated Property |
| η | 0.0000382 | Pa×s | 625.86 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 666.81 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 707.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-.
Sources
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