- InChI
- InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
- InChI Key
- SJEBAWHUJDUKQK-UHFFFAOYSA-N
- Formula
- C16H12O2
- SMILES
- CCc1ccc2c(c1)C(=O)c1ccccc1C2=O
- Molecular Weight1
- 236.27
- CAS
- 84-51-5
- Other Names
-
- 2-Ethyl-9,10-anthraquinone
- 2-ethyl-9,10-anthracenedione
- 2-ethylanthraquinone
- Anthraquinone, 2-ethyl-
- USAF so-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | 1.56 ± 0.06 | eV | NIST |
| ΔfG° | 115.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -111.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Solubil... |
| ΔvapH° | 66.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.44 | Crippen Calculated Property | |
| logPoct/wat | 3.024 | Crippen Calculated Property | |
| McVol | 181.060 | ml/mol | McGowan Calculated Property |
| Pc | 2687.42 | kPa | Joback Calculated Property |
| Inp | [2122.00; 2160.00] |
|
|
| Inp | 2122.00 | NIST | |
| Inp | 2160.00 | NIST | |
| Inp | 2160.00 | NIST | |
| Tboil | 776.56 | K | Joback Calculated Property |
| Tc | 1039.27 | K | Joback Calculated Property |
| Tfus | 522.62 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [505.16; 576.18] | J/mol×K | [776.56; 1039.27] |
|
| Cp,gas | 505.16 | J/mol×K | 776.56 | Joback Calculated Property |
| Cp,gas | 519.99 | J/mol×K | 820.35 | Joback Calculated Property |
| Cp,gas | 533.57 | J/mol×K | 864.13 | Joback Calculated Property |
| Cp,gas | 545.93 | J/mol×K | 907.92 | Joback Calculated Property |
| Cp,gas | 557.13 | J/mol×K | 951.70 | Joback Calculated Property |
| Cp,gas | 567.20 | J/mol×K | 995.49 | Joback Calculated Property |
| Cp,gas | 576.18 | J/mol×K | 1039.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Anthracenedione, 2-ethyl-.
Mixtures
- n-Hexane + 9,10-Anthracenedione, 2-ethyl-
- Heptane + 9,10-Anthracenedione, 2-ethyl-
- Octane + 9,10-Anthracenedione, 2-ethyl-
- Decane + 9,10-Anthracenedione, 2-ethyl-
- Cyclohexane + 9,10-Anthracenedione, 2-ethyl-
- Cyclohexane, methyl- + 9,10-Anthracenedione, 2-ethyl-
- Pentane, 2,2,4-trimethyl- + 9,10-Anthracenedione, 2-ethyl-
- 9,10-Anthracenedione, 2-ethyl- + Methyl Alcohol
- Ethanol + 9,10-Anthracenedione, 2-ethyl-
- Ethyl Acetate + 9,10-Anthracenedione, 2-ethyl-
Sources
- Crippen Method
- Crippen Method
- Solubility of 2-Ethylanthraquinone in Binary Mixtures of Oligooxymethylene Dimethyl Ethers with Different Number of CH2O Groups of n = 2, 3, and 4 from 293.15 to 343.15 K
- Joback Method
- McGowan Method
- NIST Webbook
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