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Zinc Phosphate
CAS: 7779-90-0 | H3O4PZn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7779-90-0
Molecular Formula:
H3O4PZn
Molecular Weight:
163.384 g/mol
Names and Synonyms:
Zinc Phosphate
Bonderite 958
Bonderite B 952
Bonderite 952
Surf Dine Select 2000
Palbond 3100
PB 3300
ZP 3850
PW 2
Palbond 3312
Expert NP 530
LF Bowsei ZP 50S
PB-L 3010
PB 3322
Bt 3307
Zinc(II) phosphate
Bonderite 265
Phosguard J 0853
Phosphoric acid, zinc salt (2:3)
ZP-SB
Granodine SD 2500
LF Bowsei P-WF
Virchem 970
Delaphos 2M
ZP-DL
Delaphos
LF Bowsei PW 2
Pigment White 32
C.I. Pigment White 32
C.I. 77964
704TVM
Fleck's Extraordinary Cement
Weather Coat 1000
Tribasic zinc phosphate
Heucophos ZP 10
Sicor ZNP/S
Virchem 931
Man-Gill 51339
Man-Gill 51355
LF Bowsei ZP-SB
Zinc orthophosphate (Zn3(PO4)2)
Granodine 80
ZPF
Phosphinox PZ 06
Granodine 16NC
Bonderite 40
Sicor ZNP/M
Bonderite 181
Zinc acid phosphate
Bonderite 880
Microphos 90
Fleck's Extraordinary
J 0852
Zinc phosphate (3:2)
Trizinc diphosphate
Zinc phosphate
Zinc orthophosphate
Zinc phosphate (Zn3(PO4)2)
TsF Premium
SNCZ-PZ 20
Habicor 3850
Habicor 3860
YR 2
ZIP-M
LF P-WF
ZPO 3
Camel 409-1
LF Bowsei ZP-CHL
Bonderite 3410
ZP 30
ZIP-W
PZ 04B
Surfdine SD 6350
Surf-fine GL 1
MT 601
PZ 04
Surfdine 5000
PC 63-8174
HT 12 (corrosion inhibitor)
HT 12
Gardobond 26S
LF Bowsei ZP-DL
Trizinc bis(orthophosphate)
Oucheng 409
PZ 06
Fleck's zinc cement
Fleck's Zinc Cement Type I
Fleck's Cement
Nubirox N 2
Gardobond R 2604
ZP 10
Tonaphos 1
Ele-Max Zinc Phosphate
Teprosyn Zn/P
Surfdine SD 2500
Zinc tribasic phosphate
Habicor ZP 3850
Sicor ZP-BS-M
Bonderite 3030
Identifiers:
SMILES:
O=P(O)(O)O.[Zn]
InChI:
InChI=1S/H3O4P.Zn/c1-5(2,3)4;/h(H3,1,2,3,4);
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 163.384 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 161.90603740600002 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 3 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 | 77.76 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.9311 | RDKit |
| molecular_mass | 163.38 g/mol | Legacy Database |
| density | 3.16 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Zinc_phosphate None | Legacy Database |
| cas-canonical-smile | [Zn].O=P(O)(O)O None | Legacy Database |
| cas-density | 3.16 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/H3O4P.Zn/c1-5(2,3)4;/h(H3,1,2,3,4); None | Legacy Database |
| cas-inchi-key | InChIKey=OXHXATNDTXVKAU-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Zinc phosphate None | Legacy Database |
| wikipedia-name | Zinc phosphate None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 14.262899999999998 | RDKit |
