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Molecule
Calcium Nitrate
CAS: 10124-37-5 · HCaNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10124-37-5
- Molecular Formula
- HCaNO3
- Molecular Mass
- 103.09 g/mol
Identifiers
CAS Registry Number
10124-37-5
SMILES
O=[N+]([O-])O.[Ca]
InChI Key
WLQXPAUZYVXSNE-UHFFFAOYSA-N
InChI
InChI=1S/Ca.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Calcium Nitrate Common Name
- Nitric acid, calcium salt (2:1) Synonym
- Nitric acid, calcium salt Synonym
- Calcium nitrate Synonym
- Synfat 1006 Synonym
- Calcium nitrate (Ca(NO3)2) Synonym
- Norway saltpeter Synonym
- Calcium dinitrate Synonym
- Norwegian saltpeter Synonym
- Norge saltpeter Synonym
- Nutriox Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 103.09 g/mol | CAS Common Chemistry |
| 105.106 g/mol | chempirical lib | |
| Density | 2.50 g/cm³ | CAS Common Chemistry |
| 2.5 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Calcium_nitrate | CAS Common Chemistry |
| Boiling Point | 121 °C | CAS Common Chemistry |
| Canonical SMILES | [Ca].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Ca.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=WLQXPAUZYVXSNE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 560 °C (approx) | CAS Common Chemistry |
| Name | Calcium nitrate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.7285000000000001 | RDKit |
| -0.7285 | RDKit | |
| Molar Refractivity | 14.5349 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 102.95823387200001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
External Resources
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Quick conversion
MW = 103.09 g/mol; density = 2.500 g/mL. Edit any field — others recompute live.
