- InChI
- InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H
- InChI Key
- GCDBEYOJCZLKMC-UHFFFAOYSA-N
- Formula
- C14H8O3
- SMILES
- O=C1c2ccccc2C(=O)c2cc(O)ccc21
- Molecular Weight1
- 224.21
- CAS
- 605-32-3
- Other Names
-
- Anthraquinone, 2-hydroxy-
- 2-Hydroxy-9,10-anthraquinone
- 2-Hydroxyanthraquinone
- «beta»-Hydroxyanthraquinone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | -6199.40 | kJ/mol | NIST |
| ΔfG° | -46.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.19 | kJ/mol | Joback Calculated Property |
| IE | 8.70 ± 0.03 | eV | NIST |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 2.168 | Crippen Calculated Property | |
| McVol | 158.750 | ml/mol | McGowan Calculated Property |
| Pc | 4041.50 | kPa | Joback Calculated Property |
| Tboil | 806.44 | K | Joback Calculated Property |
| Tc | 1086.28 | K | Joback Calculated Property |
| Tfus | 599.28 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [444.26; 508.22] | J/mol×K | [806.44; 1086.28] | 
|
| Cp,gas | 444.26 | J/mol×K | 806.44 | Joback Calculated Property |
| Cp,gas | 456.54 | J/mol×K | 853.08 | Joback Calculated Property |
| Cp,gas | 468.00 | J/mol×K | 899.72 | Joback Calculated Property |
| Cp,gas | 478.76 | J/mol×K | 946.36 | Joback Calculated Property |
| Cp,gas | 488.96 | J/mol×K | 993.00 | Joback Calculated Property |
| Cp,gas | 498.73 | J/mol×K | 1039.64 | Joback Calculated Property |
| Cp,gas | 508.22 | J/mol×K | 1086.28 | Joback Calculated Property |
| ΔsubH | 153.10 | kJ/mol | 423.00 | NIST |
Similar Compounds
Find more compounds similar to 9,10-Anthracenedione, 2-hydroxy-.
Sources
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