- InChI
- InChI=1S/C10H10O4/c1-6(11)10-8(13)4-3-5-9(10)14-7(2)12/h3-5,13H,1-2H3
- InChI Key
- FYAUIMDHUAKCPA-UHFFFAOYSA-N
- Formula
- C10H10O4
- SMILES
- CC(=O)Oc1cccc(O)c1C(C)=O
- Molecular Weight1
- 194.18
- 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° | -381.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -559.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.71 | kJ/mol | Joback Calculated Property |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 1.520 | Crippen Calculated Property | |
| McVol | 142.880 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Inp | [1502.40; 1502.40] |
|
|
| Inp | 1502.40 | NIST | |
| Inp | 1502.40 | NIST | |
| Tboil | 670.64 | K | Joback Calculated Property |
| Tc | 901.51 | K | Joback Calculated Property |
| Tfus | 475.21 | K | Joback Calculated Property |
| Vc | 0.483 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.56; 414.68] | J/mol×K | [670.64; 901.51] |
|
| Cp,gas | 360.56 | J/mol×K | 670.64 | Joback Calculated Property |
| Cp,gas | 371.12 | J/mol×K | 709.12 | Joback Calculated Property |
| Cp,gas | 380.98 | J/mol×K | 747.60 | Joback Calculated Property |
| Cp,gas | 390.21 | J/mol×K | 786.08 | Joback Calculated Property |
| Cp,gas | 398.87 | J/mol×K | 824.55 | Joback Calculated Property |
| Cp,gas | 407.01 | J/mol×K | 863.03 | Joback Calculated Property |
| Cp,gas | 414.68 | J/mol×K | 901.51 | Joback Calculated Property |
| η | [0.0000240; 0.0003480] | Pa×s | [475.21; 670.64] |
|
| η | 0.0003480 | Pa×s | 475.21 | Joback Calculated Property |
| η | 0.0001932 | Pa×s | 507.78 | Joback Calculated Property |
| η | 0.0001151 | Pa×s | 540.35 | Joback Calculated Property |
| η | 0.0000727 | Pa×s | 572.92 | Joback Calculated Property |
| η | 0.0000483 | Pa×s | 605.50 | Joback Calculated Property |
| η | 0.0000334 | Pa×s | 638.07 | Joback Calculated Property |
| η | 0.0000240 | Pa×s | 670.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2',6'-Dihydroxyacetophenone, acetate.
Sources
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