diff --git a/.obsidian/graph.json b/.obsidian/graph.json index a773819..1afee3f 100644 --- a/.obsidian/graph.json +++ b/.obsidian/graph.json @@ -17,6 +17,6 @@ "repelStrength": 10, "linkStrength": 1, "linkDistance": 250, - "scale": 0.4989651034462171, - "close": false + "scale": 0.5297823419980713, + "close": true } \ No newline at end of file diff --git a/.obsidian/workspace.json b/.obsidian/workspace.json index 9552cb2..2446c65 100644 --- a/.obsidian/workspace.json +++ b/.obsidian/workspace.json @@ -83,12 +83,26 @@ "state": { "type": "markdown", "state": { - "file": "chemistry/Stoichiometry.md", + "file": "root.md", "mode": "source", "source": false }, "icon": "lucide-file", - "title": "Stoichiometry" + "title": "root" + } + }, + { + "id": "03c6a2c194cc7912", + "type": "leaf", + "state": { + "type": "markdown", + "state": { + "file": "polyatomic ions.md", + "mode": "source", + "source": false + }, + "icon": "lucide-file", + "title": "polyatomic ions" } }, { @@ -120,7 +134,7 @@ } } ], - "currentTab": 5 + "currentTab": 6 }, { "id": "25da4f0a48a8e7cd", @@ -299,8 +313,11 @@ "obsidian-excalidraw-plugin:New drawing": false } }, - "active": "795f41c179837d1c", + "active": "2a2c61d4f4ddce12", "lastOpenFiles": [ + "polyatomic ions.md", + "root.md", + "chemistry/Stoichiometry.md", "biology/cell biology.md", "chemistry/solubility table.md", "chemistry/state of matter.md", @@ -325,9 +342,6 @@ "physics/kinesmatics formulas.md", "math/quadratics.md", "chemistry/chemistry.md", - "chemistry/Matter and Chemical Bonding.md", - "chemistry/electronegativity.md", - "chemistry/polar molecules.md", "Pasted image 20260716183501.png", "Recording 20260716183349.m4a", "Recording 20260716183320.m4a", diff --git a/chemistry/Stoichiometry.md b/chemistry/Stoichiometry.md index 402af22..b9d93c6 100644 --- a/chemistry/Stoichiometry.md +++ b/chemistry/Stoichiometry.md @@ -2,4 +2,6 @@ **"calculation of relative quantities of reactants and products in chemical reactions"** - +n=mole=conversion factor=$6.02*10^{23}$ things (atoms/ions/molecules/formulaunits/etc) +1 pair = 2 things +1 dozen = 12 things diff --git a/polyatomic ions.md b/polyatomic ions.md new file mode 100644 index 0000000..cb3aa6a --- /dev/null +++ b/polyatomic ions.md @@ -0,0 +1,141 @@ +[[chemistry]] + +**"a charged chemical species composed of two or more atoms covalently bonded or of a metal complex, that can be considered to be acting as a single unit" + +|**Name**|**Formula**| +|---|---| +|**Polyatomic ions (carrying negative charge)**| | +|---|---| +|Hydroxide|OH–| +|---|---| +|Acetate|CH3COO–| +|---|---| +|Cyanide|CN–| +|---|---| +|Chlorate|ClO3–| +|---|---| +|Chlorite|ClO2–| +|---|---| +|Nitrate|NO3–| +|---|---| +|Nitrite|NO2–| +|---|---| +|Hypochlorite|OCl–| +|---|---| +|Hypobromite|OBr –| +|---|---| +|Iodate|IO3–| +|---|---| +|Bisulphite|HSO3–| +|---|---| +|Bisulphate|HSO4–| +|---|---| +|Permanganate|MnO4–| +|---|---| +|Thiocyanate|SCN–| +|---|---| +|Hydrogen carbonate|HCO3–| +|---|---| +|Carbonate|CO32-| +|---|---| +|Sulphate|SO42-| +|---|---| +|Sulphite|SO32-| +|---|---| +|Oxalate|C2O42-| +|---|---| +|Silicate|SiO32-| +|---|---| +|Manganate|MnO42-| +|---|---| +|Thiosulphate|S2O32-| +|---|---| +|Chromate|CrO42-| +|---|---| +|Dichromate|Cr2O72-| +|---|---| +|Phosphate|PO43-| +|---|---| +|Phosphite|PO33-| +|---|---| +|Aluminate|AlO33-| +|---|---| +|Arsenite|AsO33-| +|---|---| +|Arsenate|AsO43-| +|---|---| +|Borate|BO33-| +|---|---| +|Pyrophosphate|P2O74-| +|---|---| +|**Polyatomic ions (carrying positive charge)**| | +|---|---| +|Ammonium|NH4+| +|---|---| + +## List of monatomic ions + +- The ions made of a single atom are called **simple ions or monatomic ions**. + +|**Name**|**Formula**| +|---|---| +|**Monatomic ions (carrying positive charge)**| | +|---|---| +|Hydrogen|H+| +|---|---| +|Potassium|K+| +|---|---| +|Sodium|Na+| +|---|---| +|Silver|Ag+| +|---|---| +|Cuprous|Cu+| +|---|---| +|Aurous|Au+| +|---|---| +|Barium|Ba2+| +|---|---| +|Calcium|Ca2+| +|---|---| +|Magnesium|Mg2+| +|---|---| +|Cupric|Cu2+| +|---|---| +|Ferrous|Fe2+| +|---|---| +|Stannous|Sn2+| +|---|---| +|Mercuric|Hg2+| +|---|---| +|Zinc|Zn2+| +|---|---| +|Plumbous|Pb2+| +|---|---| +|Aluminum|Al3+| +|---|---| +|Ferric|Fe3+| +|---|---| +|Auric|Au3+| +|---|---| +|Arseneous|As3+| +|---|---| +|Plumbic|Pb4+| +|---|---| +|Stannic|Sn4+| +|---|---| +|**Monatomic ions (carrying negative charge)**| | +|---|---| +|Chloride|Cl–| +|---|---| +|Bromide|Br –| +|---|---| +|Iodide|I–| +|---|---| +|Oxide|O2-| +|---|---| +|Sulphide|S2-| +|---|---| +|Nitride|N3-| +|---|---| +|Phosphide|P3-| +|---|---| \ No newline at end of file diff --git a/root.md b/root.md index e69de29..4610499 100644 --- a/root.md +++ b/root.md @@ -0,0 +1 @@ +# the big **R**