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Ammonium Dimolybdate
CAS: 27546-07-2 | H4MoNO+
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27546-07-2
Molecular Formula:
H4MoNO+
Molecular Weight:
129.978 g/mol
Names and Synonyms:
Ammonium Dimolybdate
Diammonium dimolybdate
Diammonium heptaoxodimolybdate
Diammonium heptaoxodimolybdate(2-)
Molybdic acid (H4Mo4O14), tetraammonium salt
Ammonium molybdate ((NH4)2Mo2O7)
Ammonium dimolybdate
Ammonium molybdate(VI) ((NH4)2Mo2O7)
Molybdate (Mo2O72-), diammonium
Molybdic acid (H2Mo2O7), diammonium salt
Ammonium molybdenum oxide ((NH4)2Mo2O7)
Identifiers:
SMILES:
[Mo].[NH4+].[O]
InChI:
InChI=1S/Mo.H3N.O/h;1H3;/p+1
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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 129.978 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 131.93414836809 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 3 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 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 | 65.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.2549 | RDKit |
molecular_mass | 129.98 g/mol | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/Ammonium_dimolybdate None | Legacy Database |
cas-canonical-smile | [O].[Mo].[NH4+] None | Legacy Database |
cas-inchi | InChI=1S/Mo.H3N.O/h;1H3;/p+1 None | Legacy Database |
cas-inchi-key | InChIKey=UCKVGBAFPJENDM-UHFFFAOYSA-O None | Legacy Database |
cas-name | Ammonium dimolybdate None | Legacy Database |
wikipedia-name | Ammonium dimolybdate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 6.6713 | RDKit |