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| Name |
Plumbane, phenyltris(dodecanoyloxy)- |
EINECS | N/A |
| CAS No. | 3268-27-7 | Density | g/cm3 |
| PSA | 111.90000 | LogP | 13.30670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C42H74O6Pb | Boiling Point | 296.1°Cat760mmHg |
| Molecular Weight | 882.35 | Flash Point | 134.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of Pb. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
Phenyllead trilaurate; |
Plumbane, phenyltris(dodecanoyloxy)- Chemical Properties
Product Name: Plumbane, phenyltris(dodecanoyloxy)-
CAS Registry Number: 3268-27-7
IUPAC Name: [di(dodecanoyloxy)-phenylplumbyl] dodecanoate
Synonyms: Lead, tris(lauroyloxy)phenyl- ; Phenyllead trilaurate ; Phenyltris(dodecanoyloxy)plumbane ; Plumbane, phenyltris(dodecanoyloxy)- ; Plumbane, tris(lauroyloxy)phenyl- (8CI)
Molecular Weight: 882.23336 [g/mol]
Molecular Formula: C42H74O6Pb
H-Bond Acceptor: 6
Flash Point: 134.1 °C
Enthalpy of Vaporization: 56.59 kJ/mol
Boiling Point: 296.1 °C at 760 mmHg
Vapour Pressure: 0.000661 mmHg at 25°C
Following is the molecular structure of Plumbane, phenyltris(dodecanoyloxy)- (CAS NO.3268-27-7) is:
Plumbane, phenyltris(dodecanoyloxy)- Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#06376, |
Plumbane, phenyltris(dodecanoyloxy)- Safety Profile
A poison by intravenous route. When heated to decomposition it emits toxic vapors of Pb.
Plumbane, phenyltris(dodecanoyloxy)- Specification
Descriptors computed from structure, you can know some information about Plumbane, phenyltris(dodecanoyloxy)- (CAS NO.3268-27-7) :
Canonical SMILES: CCCCCCCCCCCC(=O)O[Pb](C1=CC=CC=C1)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
InChI: InChI=1S/3C12H24O2.C6H5.Pb/c3*1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-2-4-6-5-3-1;/h3*2-11H2,1H3,(H,13,14);1-5H;/q;;;;+3/p-3
InChIKey: UZAUHLCZKXKVBV-UHFFFAOYSA-K
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