- InChI
- InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H
- InChI Key
- MQIUMARJCOGCIM-UHFFFAOYSA-N
- Formula
- C14H6Cl2O2
- SMILES
-
O=C1c2cccc(Cl)c2C(=O)c2cccc(Cl
)c21 - Molecular Weight1
- 277.10
- CAS
- 82-46-2
- Other Names
-
- Anthraquinone, 1,5-dichloro-
- 1,5-Dichloro-9,10-anthraquinone
- 1,5-Dichloroanthraquinone
- 1,5-Dichloranthrachinon
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6335 | Relay (1.0) Calculated Property | |
| ΔfG° | 64.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.769 | Crippen Calculated Property | |
| McVol | 177.360 | ml/mol | McGowan Calculated Property |
| Pc | 2999.15 | kPa | Joback Calculated Property |
| Tboil | 649.65 | K | Relay (1.0) Calculated Property |
| Tc | 981.64 | K | Relay (1.0) Calculated Property |
| Tfus | 486.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.641 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.85; 490.66] | J/mol×K | [810.64; 1089.47] | 
|
| Cp,gas | 439.85 | J/mol×K | 810.64 | Joback Calculated Property |
| Cp,gas | 451.04 | J/mol×K | 857.11 | Joback Calculated Property |
| Cp,gas | 461.10 | J/mol×K | 903.58 | Joback Calculated Property |
| Cp,gas | 470.05 | J/mol×K | 950.06 | Joback Calculated Property |
| Cp,gas | 477.94 | J/mol×K | 996.53 | Joback Calculated Property |
| Cp,gas | 484.80 | J/mol×K | 1043.00 | Joback Calculated Property |
| Cp,gas | 490.66 | J/mol×K | 1089.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Anthracenedione, 1,5-dichloro-.
Sources
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