Benzol-1,2,4,5-tetracarbonsure
Bezeichnung:Benzol-1,2,4,5-tetracarbonsure
CAS-Nr89-05-4
Englisch Name:Pyromellitic acid
CBNumberCB9370591
SummenformelC10H6O8
Molgewicht254.15
MOL-Datei89-05-4.mol
Synonyma
Benzol-1,2,4,5-tetracarbonsure
Benzol-1,2,4,5-tetracarbonsure physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 281-284.5 °C(lit.) |
| Siedepunkt | 317.36°C (rough estimate) |
| Dichte | 0,56 g/cm3 |
| Brechungsindex | 1.7010 (estimate) |
| Flammpunkt | 325 °C |
| storage temp. | Store below +30°C. |
| Löslichkeit | 0.1 M NaOH: 0.2 M, clear, faintly yellow |
| Aggregatzustand | Crystalline Powder |
| pka | pK1: 1.92;pK2: 2.87;pK3: 4.49;pK4: 5.63 (25°C) |
| Farbe | White to very slightly yellow |
| Wasserlöslichkeit | 1.5 g/100 mL (20 ºC) |
| Merck | 14,8004 |
| Henry's Law Constant | 1.6×1013 mol/(m3Pa) at 25℃, Yaws (2003) |
| Stabilität | Stable. Incompatible with strong oxidizing agents, strong bases. |
| InChI | 1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18) |
| InChIKey | CYIDZMCFTVVTJO-UHFFFAOYSA-N |
| SMILES | OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(O)=O |
| LogP | 0.15 at 25℃ |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38-36 |
| S-Sätze: | 26-36-37/39-24/25 |
| WGK Germany | 3 |
| RTECS-Nr. | DB9275000 |
| F | 34 |
| TSCA | TSCA listed |
| HS Code | 29173980 |
| Speicherklasse | 11 - Combustible Solids |
