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Ammonium Perchlorate
CAS: 7790-98-9 | H4ClNO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7790-98-9
Molecular Formula:
H4ClNO4
Molecular Weight:
117.48799999999999 g/mol
Names and Synonyms:
Ammonium Perchlorate
Arcadene 451
AP
PChA
Dyno AP
HT 398
Arcadene 426
Arcite 155
Arcite 322
NK 270
PKhA
Ammonium perchlorate (NH4ClO4)
Ammonium perchlorate
Perchloric acid, ammonium salt
Perchloric acid, ammonium salt (1:1)
Identifiers:
SMILES:
N.[O-][Cl+3]([O-])([O-])O
InChI:
InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3
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 | 117.49 g/mol | Legacy Database |
| density | 1.95 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Ammonium_perchlorate None | Legacy Database |
| cas-canonical-smile | O=Cl(=O)(=O)O.N None | Legacy Database |
| cas-density | 1.95 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=HHEFNVCDPLQQTP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | >300 °C @ Solvent: Acetone, Diethyl ether None | Legacy Database |
| cas-name | Ammonium perchlorate None | Legacy Database |
| wikipedia-name | Ammonium perchlorate None | Legacy Database |
| LogP | -3.962 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 117.48799999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 116.98288528800002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 5 count | RDKit |
| Hydrogen Bond Donors | 2 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 | 124.41000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 7.2409 | RDKit |
