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| Line 59: |
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| | [[Boiling point]] | | | [[Boiling point]] |
| | [[Boiling point::?°C]] | | | [[Boiling point::?°C]] |
| |-
| |
| | [[Acid dissociation constant|Acidity]] (p''K''<sub>a</sub>) <!-- omit if not an acid or a base. If several values, be clear -->
| |
| | ?
| |
| |-
| |
| | [[Acid dissociation constant|Basicity]] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear -->
| |
| | ?
| |
| |- | | |- |
| | [[Specific rotation|Chiral rotation <nowiki>[α]</nowiki><sub>D</sub>]] <!-- (Only include this for chiral compounds, indicate direction/enantiomer combo if known) --> | | | [[Specific rotation|Chiral rotation <nowiki>[α]</nowiki><sub>D</sub>]] <!-- (Only include this for chiral compounds, indicate direction/enantiomer combo if known) --> |
| | ?° | | | ?° |
| |-
| |
| | [[Viscosity]]
| |
| | ? [[Poise|cP]] at ?°C <!-- Liquids only, omit if data unavailable. You may use [[Pascal second|Pa.s]] if you prefer -->
| |
| |- | | |- |
| ! {{chembox header}} | Structure | | ! {{chembox header}} | Structure |
| |- | | |- |
| | [[Orbital_hybridisation#Molecule_shape|Molecular shape]] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) -->
| |
| | ? <!-- e.g. trigonal bipyramidal -->
| |
| |-
| |
| | [[Coordination geometry|Coordination<br />geometry]] <!-- for a metal complex or an ionic crystal, otherwise omit -->
| |
| | ? <!-- e.g. trigonal bipyramidal -->
| |
| |-
| |
| | [[Crystal structure]] <!-- omit if not a solid -->
| |
| | ? <!-- e.g. [[triclinic]], [[monoclinic]], [[orthorhombic]], [[hexagonal]], [[rhombohedral|trigonal]], [[tetragonal]], [[cubic]], and mention "close packed" or similar. You may also cite what class it belongs to, e.g. [[Cadmium_chloride#Crystal_structure|CdCl<sub>2</sub>]] -->
| |
| |- | | |- |
| | [[Dipole#Molecular_dipoles|Dipole moment]] | | | [[Dipole#Molecular_dipoles|Dipole moment]] |
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| |- | | |- |
| | [[RTECS]] number | | | [[RTECS]] number |
| | ?
| |
| |-
| |
| ! {{chembox header}} | Related compounds
| |
| |-
| |
| | Other [[Ion|anion]]s <!-- please omit if not applicable -->
| |
| | ? <!-- Put in related anions e.g, iron(II) fluoride & iron(II) bromide if compound is iron(II) chloride -->
| |
| |-
| |
| | Other [[Ion|cation]]s <!-- please omit if not applicable -->
| |
| | ? <!-- Put in other oxidation states of same element e.g. [[iron(III) chloride]], also for related metals such as [[manganese(II) chloride]], [[cobalt(II) chloride]], ruthenium(III) chloride-->
| |
| |-
| |
| | Related [[?]] <!-- PLEASE INSERT FUNCTIONAL GROUP (e.g. [[aldehyde]]) FOR ORGANICS, please omit if not applicable -->
| |
| | ? <!-- Insert related organics e.g. on formaldehyde page put [[acetaldehyde]] -->
| |
| |-
| |
| | Related compounds
| |
| <!-- A miscellaneous heading - use for covalent inorganics; e.g. for PCl<sub>3</sub> you would list PCl<sub>5</sub>, POCl<sub>3</sub>, PF<sub>3</sub>, PBr<sub>3</sub>, NCl<sub>3</sub> and AsCl<sub>3</sub>.
| |
| Please omit if not applicable -->
| |
| | ? | | | ? |
| |- | | |- |
