Benzo[e]pyren
Bezeichnung:Benzo[e]pyren
CAS-Nr192-97-2
Englisch Name:BENZO[E]PYRENE
CBNumberCB6764056
SummenformelC20H12
Molgewicht252.31
MOL-Datei192-97-2.mol
Synonyma
Benzo[e]pyren
Benzo[e]pyren physikalisch-chemischer Eigenschaften
Schmelzpunkt | 177-180 °C(lit.) |
Siedepunkt | 495.49°C (rough estimate) |
Dichte | 1.286 |
Dampfdruck | 644 at 25 °C (subcooled liquid vapor pressure calculated from GC retention time data, Hinckley etal., 1990) |
Brechungsindex | 1.8530 (estimate) |
Flammpunkt | -18 °C |
storage temp. | 2-8°C |
Löslichkeit | Slightly soluble in methanol (Patnaik, 1992) |
pka | >14 (Schwarzenbach et al., 1993) |
Farbe | Prisms from C6H6 |
Wasserlöslichkeit | 0.984ug/L(25 ºC) |
Merck | 13,1105 |
BRN | 1911334 |
Henry's Law Constant | (x 10-7 atm?m3/mol): 4.84 at 25 °C (approximate - calculated from water solubility and vapor pressure) |
CAS Datenbank | 192-97-2(CAS DataBase Reference) |
IARC | 3 (Vol. 92, Sup 7) 2010 |
EPA chemische Informationen | Benzo[e]pyrene (192-97-2) |
Kennzeichnung gefährlicher | T,N,Xn,F |
R-Sätze: | 45-50/53-67-65-38-11-20 |
S-Sätze: | 53-45-60-61-62-33-25-16-9 |
RIDADR | UN 3077 9/PG 3 |
WGK Germany | 3 |
RTECS-Nr. | DJ4200000 |
HazardClass | 6.1(b) |
PackingGroup | III |
HS Code | 29029000 |
Giftige Stoffe Daten | 192-97-2(Hazardous Substances Data) |
Toxizität | mmo-sat 1 nmol/plate CNREA8 40,1985,80 |