Plumbane, butyldiethylmethyl- supplier

Name
butyl(diethyl)methylplumbane
EINECS
CAS No. 65122-13-6
Density
Solubility
Melting Point
Formula C₉H₂₂Pb
Boiling Point 233.3 °C at 760 mmHg
Molecular Weight 337.47
Flash Point 94.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butyl(diethyl)methylplumbane;
PSA
LogP

Plumbane, butyldiethylmethyl- Specification

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

Product Name

butyl(diethyl)methylplumbane

Plumbane, butyldiethylmethyl- Specification

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