- InChI
- InChI=1S/C8H8O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,10H,1H3
- InChI Key
- HBMCQTHGYMTCOF-UHFFFAOYSA-N
- Formula
- C8H8O3
- SMILES
- CC(=O)Oc1ccc(O)cc1
- Molecular Weight1
- 152.15
- 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° | -259.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -394.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.85 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 1.317 | Crippen Calculated Property | |
| McVol | 113.130 | ml/mol | McGowan Calculated Property |
| Pc | 4691.31 | kPa | Joback Calculated Property |
| Inp | [1383.00; 1383.00] |
|
|
| Inp | 1383.00 | NIST | |
| Inp | 1383.00 | NIST | |
| Tboil | 566.03 | K | Joback Calculated Property |
| Tc | 798.25 | K | Joback Calculated Property |
| Tfus | 390.22 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.25; 311.19] | J/mol×K | [566.03; 798.25] |
|
| Cp,gas | 259.25 | J/mol×K | 566.03 | Joback Calculated Property |
| Cp,gas | 269.54 | J/mol×K | 604.73 | Joback Calculated Property |
| Cp,gas | 279.09 | J/mol×K | 643.44 | Joback Calculated Property |
| Cp,gas | 287.96 | J/mol×K | 682.14 | Joback Calculated Property |
| Cp,gas | 296.23 | J/mol×K | 720.84 | Joback Calculated Property |
| Cp,gas | 303.95 | J/mol×K | 759.54 | Joback Calculated Property |
| Cp,gas | 311.19 | J/mol×K | 798.25 | Joback Calculated Property |
| η | [0.0000501; 0.0011881] | Pa×s | [390.22; 566.03] |
|
| η | 0.0011881 | Pa×s | 390.22 | Joback Calculated Property |
| η | 0.0005829 | Pa×s | 419.52 | Joback Calculated Property |
| η | 0.0003139 | Pa×s | 448.82 | Joback Calculated Property |
| η | 0.0001823 | Pa×s | 478.12 | Joback Calculated Property |
| η | 0.0001128 | Pa×s | 507.43 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 536.73 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 566.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydroquinone, acetate.
Sources
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