- InChI
- InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
- InChI Key
- KDUWXMIHHIVXER-UHFFFAOYSA-N
- Formula
- C9H10O2
- SMILES
- CCC(=O)c1ccccc1O
- Molecular Weight1
- 150.17
- CAS
- 610-99-1
- Other Names
-
- o-Hydroxypropiophenone
- 2'-Hydroxypropiophenone
- 2-Hydroxyphenyl ethyl ketone
- 1-Propanone, 1-(2-hydroxyphenyl)-
- o-Propiophenol
- Propiophenone, 2'-hydroxy-
- 2-Propionylphenol
- Propiophenone, o-hydroxy-
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -146.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -282.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.10 | Crippen Calculated Property | |
| logPoct/wat | 1.985 | Crippen Calculated Property | |
| McVol | 121.350 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Tboil | 566.49 | K | Joback Calculated Property |
| Tc | 797.35 | K | Joback Calculated Property |
| Tfus | 379.26 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.64; 339.41] | J/mol×K | [566.49; 797.35] | 
|
| Cp,gas | 281.64 | J/mol×K | 566.49 | Joback Calculated Property |
| Cp,gas | 293.13 | J/mol×K | 604.97 | Joback Calculated Property |
| Cp,gas | 303.76 | J/mol×K | 643.44 | Joback Calculated Property |
| Cp,gas | 313.62 | J/mol×K | 681.92 | Joback Calculated Property |
| Cp,gas | 322.80 | J/mol×K | 720.40 | Joback Calculated Property |
| Cp,gas | 331.37 | J/mol×K | 758.87 | Joback Calculated Property |
| Cp,gas | 339.41 | J/mol×K | 797.35 | Joback Calculated Property |
| η | [0.0000564; 0.0017635] | Pa×s | [379.26; 566.49] |
|
| η | 0.0017635 | Pa×s | 379.26 | Joback Calculated Property |
| η | 0.0007989 | Pa×s | 410.46 | Joback Calculated Property |
| η | 0.0004047 | Pa×s | 441.67 | Joback Calculated Property |
| η | 0.0002243 | Pa×s | 472.88 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 504.08 | Joback Calculated Property |
| η | 0.0000847 | Pa×s | 535.28 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 566.49 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [388.20; 423.20] | K | [2.00; 11.00] |
|
| Tboilr | 388.20 | K | 2.00 | NIST |
| Tboilr | 423.20 | K | 11.00 | NIST |
Similar Compounds
Find more compounds similar to ortho-Hydroxypropiophenone.
Sources
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