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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:
37.83 g/mol
Names and Synonyms:
Sodium Borohydride
Hydrifin
Borate(1-), tetrahydro-, sodium (1:1)
Borate(1-), tetrahydro-, sodium
Sodium borohydride
Sodium tetrahydroborate(1-)
Sodium borohydride (Na(BH4))
Sodium tetrahydroborate
Borol
Sodium hydroborate
Sodium borohydrate
Hidkitex DF
Sodium tetrahydridoborate
VenMet
Colorstrip 2000
Venpure SF
Boron sodium hydride (BNaH4)
Borino
Identifiers:
SMILES:
[BH4-].[Na+]
InChI:
InChI=1S/BH4.Na/h1H4;/q-1;+1
Key Properties
Boiling Point
89-90 °C @ Press: 3.5 Torr
CAS Common Chemistry
Melting Point
36 °C
CAS Common Chemistry
Density
1.07 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 37.83 g/mol | CAS Common Chemistry |
| 37.833999999999996 g/mol | RDKit | |
| 38.030374808 g/mol | RDKit | |
| 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 |
| Boiling Point | 89-90 °C @ Press: 3.5 Torr | 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 |
| 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 |
| Molar Refractivity | 11.333999999999998 | RDKit |
