- InChI
- InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
- InChI Key
- SULYEHHGGXARJS-UHFFFAOYSA-N
- Formula
- C8H8O3
- SMILES
- CC(=O)c1ccc(O)cc1O
- Molecular Weight1
- 152.15
- CAS
- 89-84-9
- Other Names
-
- Acetophenone, 2',4'-dihydroxy-
- «beta»-Resacetophenone
- Resacetophenone
- Resoacetophenone
- 2,4-Dihydroxyacetophenone
- 2',4'-Dihydroxyacetophenone
- 4-Acetylresorcinol
- Resorcinol, 4-acetyl-
- beta-Resacetophenone
- 1-(2,4-Dihydroxyphenyl)ethanone
- 1-Acetylbenzene-2,4-diol
- 4-Acetyl-1,3-benzenediol
- NSC 10883
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -3717.90 ± 3.80 | kJ/mol | NIST |
| ΔfG° | -309.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.45 | kJ/mol | Joback Calculated Property |
| log10WS | -1.23 | Crippen Calculated Property | |
| logPoct/wat | 1.300 | Crippen Calculated Property | |
| McVol | 113.130 | ml/mol | McGowan Calculated Property |
| Pc | 5972.16 | kPa | Joback Calculated Property |
| Tboil | 624.23 | K | Joback Calculated Property |
| Tc | 869.83 | K | Joback Calculated Property |
| Tfus | 479.71 | K | Joback Calculated Property |
| Vc | 0.314 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.53; 324.25] | J/mol×K | [624.23; 869.83] | 
|
| Cp,gas | 278.53 | J/mol×K | 624.23 | Joback Calculated Property |
| Cp,gas | 287.36 | J/mol×K | 665.16 | Joback Calculated Property |
| Cp,gas | 295.51 | J/mol×K | 706.10 | Joback Calculated Property |
| Cp,gas | 303.12 | J/mol×K | 747.03 | Joback Calculated Property |
| Cp,gas | 310.35 | J/mol×K | 787.96 | Joback Calculated Property |
| Cp,gas | 317.34 | J/mol×K | 828.90 | Joback Calculated Property |
| Cp,gas | 324.25 | J/mol×K | 869.83 | Joback Calculated Property |
| η | [0.0000059; 0.0001275] | Pa×s | [479.71; 624.23] |
|
| η | 0.0001275 | Pa×s | 479.71 | Joback Calculated Property |
| η | 0.0000676 | Pa×s | 503.80 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 527.88 | Joback Calculated Property |
| η | 0.0000224 | Pa×s | 551.97 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 576.06 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 600.14 | Joback Calculated Property |
| η | 0.0000059 | Pa×s | 624.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 1-(2,4-dihydroxyphenyl)-.
Sources
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