- InChI
- InChI=1S/C14H12N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4H,5-6,15-16H2
- InChI Key
- SSGALQHXKMAJTL-UHFFFAOYSA-N
- Formula
- C14H12N2O2
- SMILES
-
NC1=C2C(=O)c3ccccc3C(=O)C2=C(N
)CC1 - Molecular Weight1
- 240.26
- CAS
- 81-63-0
- Other Names
-
- Leuco-1,4-diaminoanthraquinone
- Anthraquinone, 1,4-diamino-2,3-dihydro-
- 1,4-Diamino-2,3-dihydroanthraquinone
- Anthraquinone, 2,3-dihydro-1,4-diamino-
- 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° | 191.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 1.285 | Crippen Calculated Property | |
| McVol | 177.140 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Tboil | 881.68 | K | Joback Calculated Property |
| Tc | 1160.22 | K | Joback Calculated Property |
| Tfus | 678.36 | K | Joback Calculated Property |
| Vc | 0.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.67; 590.64] | J/mol×K | [881.68; 1160.22] | 
|
| Cp,gas | 536.67 | J/mol×K | 881.68 | Joback Calculated Property |
| Cp,gas | 548.89 | J/mol×K | 928.10 | Joback Calculated Property |
| Cp,gas | 559.77 | J/mol×K | 974.53 | Joback Calculated Property |
| Cp,gas | 569.36 | J/mol×K | 1020.95 | Joback Calculated Property |
| Cp,gas | 577.67 | J/mol×K | 1067.37 | Joback Calculated Property |
| Cp,gas | 584.76 | J/mol×K | 1113.80 | Joback Calculated Property |
| Cp,gas | 590.64 | J/mol×K | 1160.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-.
Sources
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