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Lead(Ii) Phosphate
CAS: 7446-27-7 | H3O4PPb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7446-27-7
Molecular Formula:
H3O4PPb
Molecular Mass:
305.19 g/mol
Names and Synonyms:
Lead(Ii) Phosphate
Phosphoric acid, lead(2+) salt (2:3)
Lead phosphate (Pb3P2O8)
C.I. 77622
Lead orthophosphate
Lead phosphate
Perlex Paste 500
Perlex Paste 600A
Trilead phosphate
Lead phosphate (3:2)
Lead phosphate (Pb3(PO4)2)
Lead(2+) phosphate (Pb3(PO4)2)
Lead diphosphate
Lead orthophosphate (Pb3(PO4)2)
Lead(II) phosphate
Pigment White 30
C.I. Pigment White 30
Identifiers:
SMILES:
O=P(O)(O)O.[Pb]
InChI:
InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);
Key Properties
Melting Point
1014 °C
CAS Common Chemistry
Density
6.90 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 305.19 g/mol | CAS Common Chemistry |
| 305.19399999999996 g/mol | RDKit | |
| 305.953547306 g/mol | RDKit | |
| Density | 6.90 g/cm³ | CAS Common Chemistry |
| 6.9 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Lead(II)_phosphate | CAS Common Chemistry |
| Canonical SMILES | [Pb].O=P(O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=TYRSHWJNDCWRJW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1014 °C | CAS Common Chemistry |
| Name | Phosphoric acid, lead(2+) salt (2:3) | CAS Common Chemistry |
| Lead(II) phosphate | CAS Common Chemistry | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 77.76 Ų | RDKit |
| LogP | -1.3094000000000001 | RDKit |
| Molar Refractivity | 20.0169 | RDKit |
