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Alsurf 45
CAS: 7664-39-3 | HF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7664-39-3
Molecular Formula:
HF
Molecular Weight:
20.006 g/mol
Names and Synonyms:
Alsurf 45
Hydrogen monofluoride
Fluorine hydride (FH)
Fluoric acid
Hydrogen Fluoride
Vita ceramic etch
Hydrofluoric acid
Anhydrous hydrofluoric acid
Fluorhydric acid
Hydrofluoric acid gas
Hydrogen fluoride (HF)
Hydrogen fluoride
Antisal 2b
Fluorine monohydride
G-C Hydrofluoride Gel
Urine Luck 6.3
Ultradent Porcelain Etch
Porcelain Conditioner
SA-X
Identifiers:
SMILES:
F
InChI:
InChI=1S/FH/h1H
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 20.01 g/mol | Legacy Database |
| density | 0.99 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydrogen_fluoride None | Legacy Database |
| cas-boiling-point | 20 °C None | Legacy Database |
| cas-canonical-smile | F None | Legacy Database |
| cas-density | 0.991 g/cm3 @ Temp: 19.54 °C None | Legacy Database |
| cas-inchi | InChI=1S/FH/h1H None | Legacy Database |
| cas-inchi-key | InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -83.36 °C None | Legacy Database |
| cas-name | Hydrofluoric acid None | Legacy Database |
| wikipedia-name | Hydrogen fluoride None | Legacy Database |
| LogP | 0.15250000000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 20.006 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 20.006228252 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 1 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 2.503 | RDKit |
