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Name |
Plumbane,butyltriethyl- |
EINECS | N/A |
CAS No. | 64346-32-3 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H24Pb | Boiling Point | 252.7 °C at 760 mmHg |
Molecular Weight | 351.501 | Flash Point | 106.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BUTYLTRIETHYLPLUMBANE; plumbane, butyltriethyl- |
The Plumbane,butyltriethyl-, with the CAS registry number 64346-32-3, is also known as Butyl(triethyl)plumbane. This chemical's molecular formula is C10H24Pb and molecular weight is 351.49756. Its IUPAC name is called butyl(triethyl)plumbane.
Physical properties of Plumbane,butyltriethyl-: (1)ACD/LogP: 6.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.16; (4)ACD/LogD (pH 7.4): 6.16; (5)ACD/BCF (pH 5.5): 28509.11; (6)ACD/BCF (pH 7.4): 28509.11; (7)ACD/KOC (pH 5.5): 53760.35; (8)ACD/KOC (pH 7.4): 53760.35; (9)#Freely Rotating Bonds: 6; (10)Flash Point: 106.6 °C; (11)Enthalpy of Vaporization: 47.02 kJ/mol; (12)Boiling Point: 252.7 °C at 760 mmHg; (13)Vapour Pressure: 0.0304 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC[Pb](CC)(CC)CC
(2)InChI: InChI=1S/C4H9.3C2H5.Pb/c1-3-4-2;3*1-2;/h1,3-4H2,2H3;3*1H2,2H3
(3)InChIKey: DNCVNYMGHVGWQB-UHFFFAOYSA-N