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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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
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
LogP -0.9311 RDKit

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

Molar

Property Value Source
Molar Refractivity 14.262899999999998 RDKit

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