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Molecule
Tetraphenyllead
CAS: 595-89-1 · C24H20Pb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 595-89-1
- Molecular Formula
- C24H20Pb
- Molecular Mass
- 515.6240000000001 g/mol
Identifiers
CAS Registry Number
595-89-1
SMILES
[Pb].[c]1ccccc1.[c]1ccccc1.[c]1ccccc1.[c]1ccccc1
InChI Key
WBJSMHDYLOJVKC-UHFFFAOYSA-N
InChI
InChI=1S/4C6H5.Pb/c4*1-2-4-6-5-3-1;/h4*1-5H;
Names and Synonyms
- Tetraphenyllead Synonym
- Plumbane, tetraphenyl- Synonym
- Lead, tetraphenyl- Synonym
- Tetraphenylplumbane Synonym
- Tetraphenyllead Synonym
- NSC 12568 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 1.53 g/cm³ | CAS Common Chemistry |
| 1.53 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetraphenyllead | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)[Pb](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/4C6H5.Pb/c4*1-2-4-6-5-3-1;/h4*1-5H; | CAS Common Chemistry |
| InChI Key | InChIKey=WBJSMHDYLOJVKC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 228.3 °C | CAS Common Chemistry |
| Name | Tetraphenyllead | CAS Common Chemistry |
| Molecular Mass | 515.6240000000001 g/mol | RDKit |
| 516.13315274 g/mol | RDKit | |
| 515.624 g/mol | RDKit | |
| 521.672 g/mol | chempirical lib | |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 5.566360000000005 | RDKit |
| 5.5664 | RDKit | |
| 5.32 | chempirical lib | |
| Molar Refractivity | 106.86600000000003 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 515.62 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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
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Quick conversion
MW = 515.62 g/mol; density = 1.530 g/mL. Edit any field — others recompute live.
