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Molecule
Zirconium Nitride
CAS: 25658-42-8 · NZr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 25658-42-8
- Molecular Formula
- NZr
- Molecular Mass
- 105.23 g/mol
Identifiers
CAS Registry Number
25658-42-8
SMILES
[N].[Zr]
InChI Key
ZVWKZXLXHLZXLS-UHFFFAOYSA-N
InChI
InChI=1S/N.Zr
Names and Synonyms
- Zirconium Nitride Synonym
- Zirconium nitride (ZrN) Synonym
- Zirconium mononitride Synonym
- Zirconium mononitride (ZrN) Synonym
- Zirconium nitride Synonym
- ZrN-1 Synonym
- Nitrblack UB 1 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 105.23 g/mol | CAS Common Chemistry |
| 105.23100000000001 g/mol | RDKit | |
| 105.231 g/mol | RDKit | |
| 112.287 g/mol | chempirical lib | |
| Density | 7.35 g/cm³ | CAS Common Chemistry |
| 7.349 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zirconium_nitride | CAS Common Chemistry |
| Canonical SMILES | N#[Zr] | CAS Common Chemistry |
| InChI | InChI=1S/N.Zr | CAS Common Chemistry |
| InChI Key | InChIKey=ZVWKZXLXHLZXLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Zirconium nitride (ZrN) | CAS Common Chemistry |
| Zirconium nitride | CAS Common Chemistry | |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 30.5 Ų | RDKit |
| LogP | -0.48310000000000003 | RDKit |
| -0.4831 | RDKit | |
| Molar Refractivity | 2.134 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 103.9077784 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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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MW = 105.23 g/mol; density = 7.350 g/mL. Edit any field — others recompute live.