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| Name |
Plumbane, tetrabromo-(9CI) |
EINECS | N/A |
| CAS No. | 13701-91-2 | Density | N/A |
| PSA | 0.00000 | LogP | 3.00160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | Br4Pb | Boiling Point | N/A |
| Molecular Weight | 526.816 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Leadbromide (PbBr4) (6CI,7CI,8CI);Lead bromide;Lead tetrabromide;Tetrabromoplumbane; |
Plumbane, tetrabromo-(9CI) Specification
The CAS register number of Plumbane, tetrabromo-(9CI) is 13701-91-2. It also can be called as Lead tetrabromide and the IUPAC name about this chemical is tetrabromoplumbane. The molecular formula about this chemical is Br4Pb and the molecular weight is 526.816.
Physical properties about Plumbane, tetrabromo-(9CI) are: (1)ACD/LogP: 7.67; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.67; (4)ACD/LogD (pH 7.4): 7.67; (5)ACD/BCF (pH 5.5): 396230.22; (6)ACD/BCF (pH 7.4): 396230.22; (7)Heavy Atom Count: 5; (8)Complexity: 19.1; (9)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)SMILES: Br[Pb](Br)(Br)Br
(2)InChI: InChI=1/4BrH.Pb/h4*1H;/q;;;;+4/p-4
(3)InChIKey: HBRQLWCXJABKBQ-XBHQNQODAG
(4)Std. InChI: InChI=1S/4BrH.Pb/h4*1H;/q;;;;+4/p-4
(5)Std. InChIKey: HBRQLWCXJABKBQ-UHFFFAOYSA-J
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