- InChI
- InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3
- InChI Key
- TUXJTJITXCHUEL-UHFFFAOYSA-N
- Formula
- C15H12N2O3
- SMILES
-
COc1cc(N)c2c(c1N)C(=O)c1ccccc1
C2=O - Molecular Weight1
- 268.27
- CAS
- 2872-48-2
- Other Names
-
- 9,10-Anthracenedione, 1,4-diamino-2-methoxy-
- Acetate Fast Pink 3B
- Amacel Cerise B
- Anthraquinone, 1,4-diamino-2-methoxy-
- Artisil Brilliant Rose 5BP
- C.I. Disperse Red 11
- C.I. Solvent Violet 26
- C.I. 11/52015
- C.I. 62015
- Celanthrene Fast Pink 3B
- Celliton Fast Pink FF3B
- Celliton Fast Pink FF3BA-CF
- Celliton Rose FF3B
- Cibacet Brilliant Pink 4BN
- Cibacete Brilliant Pink 4BN
- Cilla Fast Pink FF3B
- Disperse Brilliant Pink
- Dispersol Red B 3B
- Duranol Red X 3B
- Fenacet Fast Pink 3BE
- Interchem Acetate Pink 3B
- Miketon Fast Pink FF 3B
- Nacelan Pink 3B
- Palanil Violet 6R
- Perliton Red Violet FFB
- Samaron Red Violet F3B
- Seriplas Red X3B
- Serisol Brilliant Red X 3B
- Setacyl Red P-3B
- Solvent Violet 26
- Supracet Fast Pink 3B
- Teraprint Red 6B
- Terasil Brilliant Pink 4BN
- 1,4-Da-2-moa
- 1,4-Diamino-2-methoxyanthraquinone
- 1,4-Diamino-2-methoxyanthroquinone
- Cerven disperzni 11
- Disperse Brilliant Rose
- Violet rozpoustedlova 26
- NSC 81266
- 1,4-Diamino-2-methoxyanthra-9,10-quinone
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | 115.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -177.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.08 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 1.635 | Crippen Calculated Property | |
| McVol | 192.800 | ml/mol | McGowan Calculated Property |
| Pc | 3206.41 | kPa | Joback Calculated Property |
| Tboil | 931.12 | K | Joback Calculated Property |
| Tc | 1201.85 | K | Joback Calculated Property |
| Tfus | 515.00 ± 1.00 | K | NIST |
| Vc | 0.716 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.27; 627.58] | J/mol×K | [931.12; 1201.85] | 
|
| Cp,gas | 585.27 | J/mol×K | 931.12 | Joback Calculated Property |
| Cp,gas | 595.91 | J/mol×K | 976.24 | Joback Calculated Property |
| Cp,gas | 605.12 | J/mol×K | 1021.36 | Joback Calculated Property |
| Cp,gas | 612.90 | J/mol×K | 1066.48 | Joback Calculated Property |
| Cp,gas | 619.24 | J/mol×K | 1111.61 | Joback Calculated Property |
| Cp,gas | 624.13 | J/mol×K | 1156.73 | Joback Calculated Property |
| Cp,gas | 627.58 | J/mol×K | 1201.85 | Joback Calculated Property |
| ΔfusH | 35.29 | kJ/mol | 515.20 | NIST |
Similar Compounds
Find more compounds similar to Disperse Red 11.
Sources
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