- InChI
- InChI=1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3
- InChI Key
- CFQYIIXIHXUPQT-UHFFFAOYSA-N
- Formula
- C9H10O3
- SMILES
- CCC(=O)c1cc(O)ccc1O
- Molecular Weight1
- 166.17
- CAS
- 938-46-5
- Other Names
-
- 2',5'-Dihydroxypropiophenone
- 1-Propanone, 1-(2,5-dihydroxyphenyl)-
- Propiophenone, 2',5'-dihydroxy-
- 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° | -300.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.68 | kJ/mol | Joback Calculated Property |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 1.690 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 5175.72 | kPa | Joback Calculated Property |
| Tboil | 647.11 | K | Joback Calculated Property |
| Tc | 887.44 | K | Joback Calculated Property |
| Tfus | 490.98 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [324.57; 376.10] | J/mol×K | [647.11; 887.44] | 
|
| Cp,gas | 324.57 | J/mol×K | 647.11 | Joback Calculated Property |
| Cp,gas | 334.36 | J/mol×K | 687.16 | Joback Calculated Property |
| Cp,gas | 343.48 | J/mol×K | 727.22 | Joback Calculated Property |
| Cp,gas | 352.06 | J/mol×K | 767.27 | Joback Calculated Property |
| Cp,gas | 360.27 | J/mol×K | 807.33 | Joback Calculated Property |
| Cp,gas | 368.23 | J/mol×K | 847.38 | Joback Calculated Property |
| Cp,gas | 376.10 | J/mol×K | 887.44 | Joback Calculated Property |
| η | [0.0000043; 0.0001019] | Pa×s | [490.98; 647.11] |
|
| η | 0.0001019 | Pa×s | 490.98 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 517.00 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 543.02 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 569.05 | Joback Calculated Property |
| η | 0.0000102 | Pa×s | 595.07 | Joback Calculated Property |
| η | 0.0000065 | Pa×s | 621.09 | Joback Calculated Property |
| η | 0.0000043 | Pa×s | 647.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5-Dihydroxypropiophenone.
Sources
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