Back to Search
Potassium Chloride
CAS: 7447-40-7 | ClK
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7447-40-7
Molecular Formula:
ClK
Molecular Weight:
74.551 g/mol
Names and Synonyms:
Potassium Chloride
P 9541
MOP (fertilizer)
MOP
Shirubin
Potassium(I) chloride
Dyna-K
NSC 77368
E 508
Kayback
Kaysay
Kato
PfiKlor
Kaskay
Emplets potassium chloride
Kaon-Cl 10
Repone K
Peter-Kal
Kalinorm
Kalipoz
Span-K
K 10
Ultra-K-Chlor
K-Norm
Miopotasio
Kaochlor
Kalinorm Depottab
K-Lyte Cl
K-Lor
Micro-Kalium Retard
K-Care
Kadalex
Micro-K
Kalilente
Kolyum
Kalium-Durettes
Kay-Ciel
K-Tab
Keylyte
Kaliolite
Kalium Retard
Potasion
Durules-K
K-Contin
Kalium-R
Addi-K
Leo-K
Celeka
Kalitrans Retard
Kalium Duriles
Micro-K Extentcaps
Ten-K
Clor-K-Zaf
Rum-K
Acronitol
Kalipor
K-Lease
Lento-Kalium
Kaliduron
Plus Kalium Retard
Kay-Cee-L
Chlorvescent
Diffu-K
Durekal
Durules
Kaleorid
Enpott
Klorvess
Apo-K
Cena-K
K-SR
Kalinor-Retard P
Rekawan Retard
Kaliglutol
Nu-K
Klor-Con
KCL Retard
Muriate of potash
K-Dur
Neobakasal
Super K
Super K (salt)
Slow K
Kaon-Cl
Klotrix
Rekawan
Potavescent
Kalitabs
Chloropotassuril
Enseal
Potassium monochloride
Potassium chloride
Potassium chloride (KCl)
Identifiers:
SMILES:
[Cl-].[K+]
InChI:
InChI=1S/ClH.K/h1H;/q;+1/p-1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 74.55 g/mol | Legacy Database |
| density | 1.98 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Potassium_chloride None | Legacy Database |
| cas-canonical-smile | Cl[K] None | Legacy Database |
| cas-density | 1.984 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/ClH.K/h1H;/q;+1/p-1 None | Legacy Database |
| cas-inchi-key | InChIKey=WCUXLLCKKVVCTQ-UHFFFAOYSA-M None | Legacy Database |
| cas-melting-point | 770 °C None | Legacy Database |
| cas-name | Potassium chloride None | Legacy Database |
| wikipedia-name | Potassium chloride None | Legacy Database |
| LogP | -5.992 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 74.551 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 73.93255936 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |
