- InChI
- InChI=1S/C14H9NO4/c15-12-9(17)5-8(16)10-11(12)14(19)7-4-2-1-3-6(7)13(10)18/h1-5,16-17H,15H2
- InChI Key
- QUXBARPXUAPKDG-UHFFFAOYSA-N
- Formula
- C14H9NO4
- SMILES
-
Nc1c(O)cc(O)c2c1C(=O)c1ccccc1C
2=O - Molecular Weight1
- 255.23
- CAS
- 81-51-6
- Other Names
-
- 1-amino-2,4-dihydroxyanthraquinone
- 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).
- 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° | -144.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 1.455 | Crippen Calculated Property | |
| McVol | 174.600 | ml/mol | McGowan Calculated Property |
| Pc | 5235.81 | kPa | Joback Calculated Property |
| Tboil | 964.57 | K | Joback Calculated Property |
| Tc | 1249.87 | K | Joback Calculated Property |
| Tfus | 806.78 | K | Joback Calculated Property |
| Vc | 0.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.56; 618.43] | J/mol×K | [964.57; 1249.87] | 
|
| Cp,gas | 536.56 | J/mol×K | 964.57 | Joback Calculated Property |
| Cp,gas | 548.97 | J/mol×K | 1012.12 | Joback Calculated Property |
| Cp,gas | 561.59 | J/mol×K | 1059.67 | Joback Calculated Property |
| Cp,gas | 574.62 | J/mol×K | 1107.22 | Joback Calculated Property |
| Cp,gas | 588.29 | J/mol×K | 1154.77 | Joback Calculated Property |
| Cp,gas | 602.82 | J/mol×K | 1202.32 | Joback Calculated Property |
| Cp,gas | 618.43 | J/mol×K | 1249.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Anthraquinone, 1-amino-2,4-dihydroxy-.
Sources
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