- InChI
- InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
- InChI Key
- JCPGMXJLFWGRMZ-UHFFFAOYSA-N
- Formula
- C15H14O2
- SMILES
- O=C(CCc1ccccc1)c1ccccc1O
- Molecular Weight1
- 226.27
- CAS
- 42772-82-7
- Other Names
-
- 2'-Hydroxy-3-phenylpropiophenone
- o-Hydroxy-«beta»-phenyl propiophenone
- 1-Propanone, 1-(2-hydroxyphenyl)-2-phenyl-
- PROPAFENONE-H2O, M(O-DESALKYL-)
- 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).
- Inp : Non-polar retention indices.
- 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° | 16.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -169.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.208 | Crippen Calculated Property | |
| McVol | 182.130 | ml/mol | McGowan Calculated Property |
| Pc | 3142.03 | kPa | Joback Calculated Property |
| Inp | 1830.00 | NIST | |
| Tboil | 730.45 | K | Joback Calculated Property |
| Tc | 979.09 | K | Joback Calculated Property |
| Tfus | 473.30 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.41; 562.53] | J/mol×K | [730.45; 979.09] | 
|
| Cp,gas | 491.41 | J/mol×K | 730.45 | Joback Calculated Property |
| Cp,gas | 505.34 | J/mol×K | 771.89 | Joback Calculated Property |
| Cp,gas | 518.25 | J/mol×K | 813.33 | Joback Calculated Property |
| Cp,gas | 530.28 | J/mol×K | 854.77 | Joback Calculated Property |
| Cp,gas | 541.57 | J/mol×K | 896.21 | Joback Calculated Property |
| Cp,gas | 552.27 | J/mol×K | 937.65 | Joback Calculated Property |
| Cp,gas | 562.53 | J/mol×K | 979.09 | Joback Calculated Property |
| η | [0.0000137; 0.0004041] | Pa×s | [473.30; 730.45] |
|
| η | 0.0004041 | Pa×s | 473.30 | Joback Calculated Property |
| η | 0.0001820 | Pa×s | 516.16 | Joback Calculated Property |
| η | 0.0000926 | Pa×s | 559.02 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 601.88 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 644.73 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 687.59 | Joback Calculated Property |
| η | 0.0000137 | Pa×s | 730.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone.
Sources
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