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Rubidium Formate
CAS: 3495-35-0 | CH2O2Rb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3495-35-0
Molecular Formula:
CH2O2Rb
Molecular Weight:
131.493 g/mol
Names and Synonyms:
Rubidium Formate
Formic acid, rubidium salt (1:1)
Formic acid, rubidium salt
Rubidium formate
Identifiers:
SMILES:
O=CO.[Rb]
InChI:
InChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3);
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
Property | Value | Source |
---|---|---|
molecular_mass | 131.49 g/mol | Legacy Database |
cas-canonical-smile | [Rb].O=CO None | Legacy Database |
cas-inchi | InChI=1S/CH2O2.Rb/c2-1-3;/h1H,(H,2,3); None | Legacy Database |
cas-inchi-key | InChIKey=LYSWMZYJZUHFIU-UHFFFAOYSA-N None | Legacy Database |
cas-name | Rubidium formate None | Legacy Database |
LogP | -0.6799999999999999 | RDKit |
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 131.493 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 130.917269044 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 4 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 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 | 37.3 Ų | RDKit |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 14.4468 | RDKit |