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| last = Lide |
| last = Lide |
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| first = David R. |
| first = David R. |
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| author-link = |
| author-link = |
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| last2 = |
| last2 = |
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| first2 = |
| first2 = |
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| author2-link = |
| author2-link = |
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| publication-date = |
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| title = Handbook of Chemistry and Physics |
| title = Handbook of Chemistry and Physics |
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| edition = 87 |
| edition = 87 |
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| volume = |
| volume = |
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| series = |
| series = |
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| publication-place = Boca Raton, |
| publication-place = Boca Raton, Florida |
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| place = |
| place = |
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| publisher = CRC Press |
| publisher = CRC Press |
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| id = |
| id = |
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| oclc = |
| oclc = |
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| pages = 3-42, 8-119 |
| pages = 3-42, 8-119 |
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| url = |
| url = |
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| accessdate = |
| accessdate = |
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}}</ref> |
}}</ref> |
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| Formula = C<sub>17</sub>H<sub>12</sub> |
| Formula = C<sub>17</sub>H<sub>12</sub> |
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| MolarMass = 216.277 g/mol |
| MolarMass = 216.277 g/mol |
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| Appearance = |
| Appearance = |
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| Density = 0.819 g/cm<sup>3</sup> |
| Density = 0.819 g/cm<sup>3</sup> |
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| Solubility = 0.000045 g/L |
| Solubility = 0.000045 g/L |
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| SolubleOther = soluble in [[diethyl ether]], [[benzene]], [[chloroform]] |
| SolubleOther = soluble in [[diethyl ether]], [[benzene]], [[chloroform]] |
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| MeltingPtC = 189.5 |
| MeltingPtC = 189.5 |
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| MeltingPt_notes = |
| MeltingPt_notes = |
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| BoilingPtC = 405 |
| BoilingPtC = 405 |
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| BoilingPt_notes = |
| BoilingPt_notes = |
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| VaporPressure = |
| VaporPressure = |
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}} |
}} |
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|Section3={{Chembox Structure |
|Section3={{Chembox Structure |
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| Coordination = |
| Coordination = |
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| CrystalStruct = |
| CrystalStruct = |
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}} |
}} |
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|Section4={{Chembox Thermochemistry |
|Section4={{Chembox Thermochemistry |
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| DeltaHf = |
| DeltaHf = |
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| DeltaHc = |
| DeltaHc = |
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| Entropy = |
| Entropy = |
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| HeatCapacity = |
| HeatCapacity = |
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}} |
}} |
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|Section7={{Chembox Hazards |
|Section7={{Chembox Hazards |
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| ExternalSDS = |
| ExternalSDS = |
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| NFPA-H = |
| NFPA-H = |
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| NFPA-F = |
| NFPA-F = |
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| NFPA-R = |
| NFPA-R = |
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| RPhrases = |
| RPhrases = |
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| SPhrases = |
| SPhrases = |
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| FlashPt = |
| FlashPt = |
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| AutoignitionPt = |
| AutoignitionPt = |
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| ExploLimits = |
| ExploLimits = |
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| LD50 = |
| LD50 = |
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}} |
}} |
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|Section8={{Chembox Related |
|Section8={{Chembox Related |
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| OtherCompounds = |
| OtherCompounds = |
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}} |
}} |
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}} |
}} |
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{{PAHs}} |
{{PAHs}} |
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| ⚫ | |||
[[Category:IARC Group 3 carcinogens]] |
[[Category:IARC Group 3 carcinogens]] |
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[[Category:Polycyclic aromatic hydrocarbons]] |
[[Category:Polycyclic aromatic hydrocarbons]] |
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[[Category:Tetracyclic compounds]] |
[[Category:Tetracyclic compounds]] |
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| ⚫ | |||
Revision as of 00:01, 18 March 2018
![Chemical structure of benzo[a]fluorene](https://thcscience.wiki/term/trichome/?rdp_we_resource=https%3A%2F%2Fen.wikipedia.org%2Fwiki%2FFile%3ABenzo%28a%29fluorene.png)
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![Ball-and-stick model of the benzo[a]fluorene molecule](https://thcscience.wiki/term/trichome/?rdp_we_resource=https%3A%2F%2Fen.wikipedia.org%2Fwiki%2FFile%3ABenzo%28a%29fluorene-3D-balls.png)
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| Names | |
|---|---|
| IUPAC name
11H-Benzo[a]fluorene
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| Other names
2,3-Benzopyrene
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.005.405 |
| EC Number |
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| KEGG | |
PubChem CID
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| RTECS number |
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C17H12 | |
| Molar mass | 216.277 g/mol |
| Density | 0.819 g/cm3 |
| Melting point | 189.5 °C (373.1 °F; 462.6 K) |
| Boiling point | 405 °C (761 °F; 678 K) |
| 0.000045 g/L | |
| Solubility | soluble in diethyl ether, benzene, chloroform |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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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]
See also
References
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–42, 8–119, ISBN 0-8493-0594-2
- ^ "Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)". IARC. 17 April 1998. Retrieved 22 July 2010.