Basic Information | Post buying leads | Suppliers |
Name |
Plumbane, butyldiethylmethyl- |
EINECS | N/A |
CAS No. | 65122-13-6 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H22Pb | Boiling Point | 233.3 °C at 760 mmHg |
Molecular Weight | 337.47 | Flash Point | 94.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butyl(diethyl)methylplumbane; |
The Plumbane, butyldiethylmethyl-, with the CAS registry number 65122-13-6, is also known as Butyl(diethyl)methylplumbane. This chemical's molecular formula is C9H22Pb and molecular weight is 337.47. What's more, it is a metallorganic compound, and it should be stored in a cool, ventilated and dry place.
Physical properties of Plumbane, butyldiethylmethyl- are: (1)ACD/LogP: 5.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.63; (4)ACD/LogD (pH 7.4): 5.63; (5)ACD/BCF (pH 5.5): 11250.13; (6)ACD/BCF (pH 7.4): 11250.13; (7)ACD/KOC (pH 5.5): 27631.71; (8)ACD/KOC (pH 7.4): 27631.71; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 94.9 °C; (14)Enthalpy of Vaporization: 45.1 kJ/mol; (15)Boiling Point: 233.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0856 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Pb](C)(CC)CC
(2)InChI: InChI=1S/C4H9.2C2H5.CH3.Pb/c1-3-4-2;2*1-2;;/h1,3-4H2,2H3;2*1H2,2H3;1H3;
(3)InChIKey: JXFNFRYAEPSEGH-UHFFFAOYSA-N