| Names | |
|---|---|
| IUPAC name
11H-Benzo[a]fluorene
| |
| Other names
2,3-Benzopyrene
| |
| Identifiers | |
| ECHA InfoCard | 100.005.405 |
CompTox Dashboard (EPA)
|
|
| Properties | |
| C17H12 | |
| Molar mass | 216.277 g/mol |
| Density | 0.819 g/cm3 |
| Boiling point | 189.5°C |
| 0.000045 g/L | |
| Solubility | soluble in diethyl ether, benzene, chloroform |
| Vapor pressure | 405°C |
| Thermochemistry | |
Heat capacity (C)
|
286.2 J·mol-1·K-1 (liquid) |
Std enthalpy of
formation (ΔfH⦵298) |
-392.4 kJ·mol-1 (liquid) |
| Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
| |
Benzo[a]fluorene (IUPAC name, 11H-Benzo[a]fluorene) is a polycyclic aromatic hydrocarbon (PAH). It is currently listed as a Group 3 carcinogen by the IARC. [2]
References
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–42, 8–119, ISBN 0849305942
- ^ http://www.inchem.org/documents/iarc/vol32/benzo%5Ba%5Dfluorene.html