Template:Infobox fluorine: Difference between revisions
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Latest revision as of 02:04, 24 January 2024
| Small sample of pale yellow liquid fluorine condensed in liquid nitrogen Liquid fluorine (F2 at extremely low temperature) | |||||||||||||||||||||
| Fluorine | |||||||||||||||||||||
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| Pronunciation | |||||||||||||||||||||
| Allotropes | alpha, beta (see Allotropes of fluorine) | ||||||||||||||||||||
| Appearance | gas: very pale yellow liquid: bright yellow solid: alpha is opaque, beta is transparent | ||||||||||||||||||||
| Standard atomic weight Ar°(F) | |||||||||||||||||||||
| Fluorine in the periodic table | |||||||||||||||||||||
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| Atomic number (Z) | 9 | ||||||||||||||||||||
| Group | group 17 (halogens) | ||||||||||||||||||||
| Period | period 2 | ||||||||||||||||||||
| Block | p-block | ||||||||||||||||||||
| Electron configuration | [He] 2s2 2p5[3] | ||||||||||||||||||||
| Electrons per shell | 2, 7 | ||||||||||||||||||||
| Physical properties | |||||||||||||||||||||
| Phase at STP | gas | ||||||||||||||||||||
| Melting point | (F2) 53.48 K (−219.67 °C, −363.41 °F)[4] | ||||||||||||||||||||
| Boiling point | (F2) 85.03 K (−188.11 °C, −306.60 °F)[4] | ||||||||||||||||||||
| Density (at STP) | 1.696 g/L[5] | ||||||||||||||||||||
| when liquid (at b.p.) | 1.505 g/cm3[6] | ||||||||||||||||||||
| Triple point | 53.48 K, .252 kPa[7] | ||||||||||||||||||||
| Critical point | 144.41 K, 5.1724 MPa[4] | ||||||||||||||||||||
| Heat of vaporization | 6.51 kJ/mol[5] | ||||||||||||||||||||
| Molar heat capacity | Cp: 31 J/(mol·K)[6] (at 21.1 °C) Cv: 23 J/(mol·K)[6] (at 21.1 °C) | ||||||||||||||||||||
Vapor pressure
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| Atomic properties | |||||||||||||||||||||
| Oxidation states | common: −1 0[8] | ||||||||||||||||||||
| Electronegativity | Pauling scale: 3.98[3] | ||||||||||||||||||||
| Ionization energies | |||||||||||||||||||||
| Covalent radius | 64 pm[10] | ||||||||||||||||||||
| Van der Waals radius | 135 pm[11] | ||||||||||||||||||||
| Other properties | |||||||||||||||||||||
| Natural occurrence | primordial | ||||||||||||||||||||
| Crystal structure | cubic | ||||||||||||||||||||
| Thermal conductivity | 0.02591 W/(m⋅K)[12] | ||||||||||||||||||||
| Magnetic ordering | diamagnetic (−1.2×10−4)[13][14] | ||||||||||||||||||||
| CAS Number | 7782-41-4[3] | ||||||||||||||||||||
| History | |||||||||||||||||||||
| Naming | after the mineral fluorite, itself named after Latin fluo (to flow, in smelting) | ||||||||||||||||||||
| Discovery | André-Marie Ampère (1810) | ||||||||||||||||||||
| First isolation | Henri Moissan[3] (June 26, 1886) | ||||||||||||||||||||
| Named by | |||||||||||||||||||||
| Isotopes of fluorine | |||||||||||||||||||||
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| F · Fluorine | ||
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| O ← |
→ Ne | |
| indexes by PT (page) | ||
| child table, as reused in {IB-F} | |||||||||||||||||||||
| Main isotopes of fluorine | |||||||||||||||||||||
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| Data sets read by {{Infobox element}} | |
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| Name and identifiers | |
| Symbol etymology (11 non-trivial) | |
| Top image (caption, alt) | caption: alt: |
| Pronunciation | |
| Allotropes (overview) | |
| Group (overview) | |
| Period (overview) | |
| Block (overview) | |
| Natural occurrence | |
| Phase at STP | |
| Oxidation states | |
| Spectral lines image | |
| Electron configuration (cmt, ref) | |
| Isotopes | |
| Standard atomic weight | |
| most stable isotope | |
| File:Notification-icon-Wikidata-logo.svg Wikidata | |
| Wikidata * | |
| * Not used in {{Infobox element}} (2023-01-01) See also {{Index of data sets}} · Cat:data sets (0) · (this table: ) | |
References
- ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- ↑ 3.0 3.1 3.2 3.3 Jaccaud et al. 2000, p. 381.
- ↑ 4.0 4.1 4.2 Haynes 2011, p. 4.121.
- ↑ 5.0 5.1 Jaccaud et al. 2000, p. 382.
- ↑ 6.0 6.1 6.2 Compressed Gas Association 1999, p. 365.
- ↑ Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- ↑ Gold heptafluoride, synthesized at low temperature, is calculated to be a complex of molecular fluorine with gold pentafluoride, with F-F bonding in the F2 evidenced by IR spectroscopy; see Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- ↑ Dean 1999, p. 4.6.
- ↑ Dean 1999, p. 4.35.
- ↑ Matsui 2006, p. 257.
- ↑ Yaws & Braker 2001, p. 385.
- ↑ Mackay, Mackay & Henderson 2002, p. 72.
- ↑ Cheng et al. 1999.
- ↑ 15.0 15.1 Chisté & Bé 2011.
One of these is a named reference. It may be cited in the containing article as
- <ref name="CIAAW2013" /> for the source Atomic weights of the elements 2013 (from subtemplates used by {{Infobox element}})
The others are shortened footnotes created with {{sfn}}. In the Fluorine article they are hyperlinked to sources in the list at Fluorine#Indexed references.
- Sources
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
- Lua error in Module:Citation/CS1/Configuration at line 2088: attempt to index field '?' (a nil value).
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