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Molecule
Boric Acid
CAS: 10043-35-3 · H3BO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10043-35-3
- Molecular Formula
- H3BO3
- Molecular Mass
- 61.83300000000001 g/mol
Identifiers
CAS Registry Number
10043-35-3
SMILES
OB(O)O
InChI Key
KGBXLFKZBHKPEV-UHFFFAOYSA-N
InChI
InChI=1S/BH3O3/c2-1(3)4/h2-4H
Names and Synonyms
- Boric Acid Common Name
- Boric acid (H3BO3) Synonym
- Boracic acid Synonym
- Orthoboric acid Synonym
- Boron trihydroxide Synonym
- Borofax Synonym
- Orthoboric acid (B(OH)3) Synonym
- Orthoboric acid (H3BO3) Synonym
- Trihydroxyborane Synonym
- Boric acid (B(OH)3) Synonym
- Dr.′s 1 Flea Terminator DFPBO Synonym
- Dr.′s 1 Flea Terminator DF Synonym
- Dr.′s 1 Flea Terminator DT Synonym
- Flea Prufe Synonym
- Super Flea Eliminator Synonym
- Dia Flea-Mate Synonym
- Dr.′s 1 Flea Terminator DTPBO Synonym
- Basilit B Synonym
- NSC 81726 Synonym
- Roach Away Synonym
- CB BORiD Synonym
- Roach Prufe Synonym
- Niban-FG Synonym
- Optibor Synonym
- Boric acid Synonym
- Niban Granular Bait Synonym
- Bushwhacker Synonym
- Entimaden Synonym
- Niban Synonym
- Nitrate balancer Synonym
- Optibor TP Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.44 g/cm³ | CAS Common Chemistry |
| 1.435 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Boric_acid | CAS Common Chemistry |
| Canonical SMILES | OB(O)O | CAS Common Chemistry |
| InChI | InChI=1S/BH3O3/c2-1(3)4/h2-4H | CAS Common Chemistry |
| InChI Key | InChIKey=KGBXLFKZBHKPEV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 171 °C (decomp) | CAS Common Chemistry |
| Name | Boric acid (H3BO3) | CAS Common Chemistry |
| Boric acid | CAS Common Chemistry | |
| Molecular Mass | 61.83300000000001 g/mol | RDKit |
| 62.017524355999996 g/mol | RDKit | |
| 61.833 g/mol | RDKit | |
| 61.831 g/mol | chempirical lib | |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.69 Ų | RDKit |
| LogP | -2.0518 | RDKit |
| Molar Refractivity | 12.4104 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 61.83 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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.
External Resources
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MW = 61.83 g/mol; density = 1.440 g/mL. Edit any field — others recompute live.
