- InChI
- InChI=1S/C20H13NO4/c21-18-15(25-11-6-2-1-3-7-11)10-14(22)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2
- InChI Key
- MHXFWEJMQVIWDH-UHFFFAOYSA-N
- Formula
- C20H13NO4
- SMILES
-
Nc1c(Oc2ccccc2)cc(O)c2c1C(=O)c
1ccccc1C2=O - Molecular Weight1
- 331.32
- CAS
- 17418-58-5
- Other Names
-
- 1-Amino-4-hydroxy-2-phenoxyanthraquinone
- Anthraquinone, 1-amino-4-hydroxy-2-phenoxy-
- Cerven brilantni ostacetova F-LB
- Cerven disperzni 60
- C.I. Disperse red 60
- C.I. Disperse red 71
- C.I. Disperse red 83
- Disperse polyester pink 2S
- Disperse red 60
- Dispersol red B 2B
- Duranol brilliant red T 2B
- Foron brilliant red E 2BL
- Hostatherm pink FBL
- Latyl cerise N
- Miketon polyester red FB
- Ostacet brilliant red E-LB
- Palanil red bf
- Resiren red tb
- Resolin red fb
- Resolin red fbe
- Resorin red fbe
- Samaron pink FBL
- Serilene brilliant red 2BL
- Serilene red 2BL
- Sumikaron red E-FBL
- Teraprint
- Tersetile rubine FL
- Transetile Rubine P-FL
- 1-Amino-4-hydroxy-2-phenoxyanthra-9,10-quinone
- 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine
- 1-Amino-4-hydroxy-2-phenoxy-9,10-anthraquinine (Disperse Red 60)
- 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).
- ΔsubH : Enthalpy of sublimation 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.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 58.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.20 | kJ/mol | Joback Calculated Property |
| log10WS | -4.45 | Crippen Calculated Property | |
| logPoct/wat | 3.542 | Crippen Calculated Property | |
| McVol | 235.380 | ml/mol | McGowan Calculated Property |
| Pc | 3059.17 | kPa | Joback Calculated Property |
| Tboil | 1075.31 | K | Joback Calculated Property |
| Tc | 1361.42 | K | Joback Calculated Property |
| Tfus | 823.85 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [749.78; 810.84] | J/mol×K | [1075.31; 1361.42] | 
|
| Cp,gas | 749.78 | J/mol×K | 1075.31 | Joback Calculated Property |
| Cp,gas | 761.25 | J/mol×K | 1122.99 | Joback Calculated Property |
| Cp,gas | 772.00 | J/mol×K | 1170.68 | Joback Calculated Property |
| Cp,gas | 782.19 | J/mol×K | 1218.36 | Joback Calculated Property |
| Cp,gas | 791.97 | J/mol×K | 1266.05 | Joback Calculated Property |
| Cp,gas | 801.47 | J/mol×K | 1313.73 | Joback Calculated Property |
| Cp,gas | 810.84 | J/mol×K | 1361.42 | Joback Calculated Property |
| ΔfusH | 30.79 | kJ/mol | 458.20 | NIST |
| ΔsubH | [103.80; 152.50] | kJ/mol | [362.50; 413.00] |
|
| ΔsubH | 152.50 | kJ/mol | 362.50 | NIST |
| ΔsubH | 103.80 | kJ/mol | 413.00 | NIST |
Similar Compounds
Find more compounds similar to 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-.
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.