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Molecule
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 Mass
- 117.49 g/mol
Identifiers
CAS Registry Number
7790-98-9
SMILES
N.[O-][Cl+3]([O-])([O-])O
InChI Key
HHEFNVCDPLQQTP-UHFFFAOYSA-N
InChI
InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3
Names and Synonyms
- Ammonium Perchlorate Common Name
- Perchloric acid, ammonium salt (1:1) Synonym
- Perchloric acid, ammonium salt Synonym
- Ammonium perchlorate Synonym
- Ammonium perchlorate (NH4ClO4) Synonym
- PKhA Synonym
- NK 270 Synonym
- Arcite 322 Synonym
- Arcite 155 Synonym
- Arcadene 426 Synonym
- HT 398 Synonym
- Dyno AP Synonym
- PChA Synonym
- AP Synonym
- Arcadene 451 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.49 g/mol | CAS Common Chemistry |
| 117.48799999999999 g/mol | RDKit | |
| 117.488 g/mol | RDKit | |
| 117.485 g/mol | chempirical lib | |
| Density | 1.95 g/cm³ | CAS Common Chemistry |
| 1.95 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_perchlorate | CAS Common Chemistry |
| Canonical SMILES | O=Cl(=O)(=O)O.N | CAS Common Chemistry |
| InChI | InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HHEFNVCDPLQQTP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >300 °C @ Solvent: Acetone, Diethyl ether | CAS Common Chemistry |
| Name | Ammonium perchlorate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 124.41000000000001 Ų | RDKit |
| 124.41 Ų | RDKit | |
| LogP | -3.962 | RDKit |
| Molar Refractivity | 7.2409 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 116.98288528800002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 117.49 g/mol; density = 1.950 g/mL. Edit any field — others recompute live.
