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Molecule
Sodium Borohydride
CAS: 16940-66-2 · H4BNa
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 16940-66-2
- Molecular Formula
- H4BNa
- Molecular Mass
- 37.833999999999996 g/mol
Identifiers
CAS Registry Number
16940-66-2
SMILES
[BH4-].[Na+]
InChI Key
YOQDYZUWIQVZSF-UHFFFAOYSA-N
InChI
InChI=1S/BH4.Na/h1H4;/q-1;+1
Names and Synonyms
- Sodium Borohydride Common Name
- Hydrifin Synonym
- Borate(1-), tetrahydro-, sodium (1:1) Synonym
- Borate(1-), tetrahydro-, sodium Synonym
- Sodium borohydride Synonym
- Sodium tetrahydroborate(1-) Synonym
- Sodium borohydride (Na(BH4)) Synonym
- Sodium tetrahydroborate Synonym
- Borol Synonym
- Sodium hydroborate Synonym
- Sodium borohydrate Synonym
- Hidkitex DF Synonym
- Sodium tetrahydridoborate Synonym
- VenMet Synonym
- Colorstrip 2000 Synonym
- Venpure SF Synonym
- Boron sodium hydride (BNaH4) Synonym
- Borino Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.074 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_borohydride | CAS Common Chemistry |
| Canonical SMILES | [Na+].[H-][B+3]([H-])([H-])[H-] | CAS Common Chemistry |
| InChI | InChI=1S/BH4.Na/h1H4;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=YOQDYZUWIQVZSF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 36 °C | CAS Common Chemistry |
| Name | Sodium borohydride | CAS Common Chemistry |
| Molecular Mass | 37.833999999999996 g/mol | RDKit |
| 38.030374808 g/mol | RDKit | |
| 37.834 g/mol | RDKit | |
| 39.848 g/mol | chempirical lib | |
| 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 | 0.0 Ų | RDKit |
| LogP | -4.4475999999999996 | RDKit |
| -4.4476 | RDKit | |
| Molar Refractivity | 11.333999999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 37.83 g/mol | CAS Common Chemistry |
| Boiling Point | 89-90 °C @ 3.5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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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Quick conversion
MW = 37.83 g/mol; density = 1.070 g/mL. Edit any field — others recompute live.
