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Name |
Pyridine,3-(trimethylstannyl)- |
EINECS | N/A |
CAS No. | 59020-09-6 | Density | N/A |
PSA | 12.89000 | LogP | 1.62680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H13NSn | Boiling Point | 223.4 °C at 760 mmHg |
Molecular Weight | 241.908 | Flash Point | 88.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Pyridyl)trimethylstannane;(3-Pyridyl)trimethyltin;3-(Trimethylstannanyl)pyridine;3-(Trimethylstannyl)pyridine;Trimethyl(3-pyridinyl)stannane;Trimethyl(3-pyridyl)stannane; |
Article Data | 15 |
The Pyridine, 3-(trimethylstannyl)-, with the CAS registry number 59020-09-6, is also known as (3-Pyridyl)trimethyltin. This chemical's molecular formula is C8H13NSn and molecular weight is 241.91. What's more, its systematic name is 3-(Trimethylstannanyl)pyridine.
Physical properties about Pyridine, 3-(trimethylstannyl)- are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.54; (4)ACD/LogD (pH 7.4): 3.74; (5)ACD/BCF (pH 5.5): 258.26; (6)ACD/BCF (pH 7.4): 411.12; (7)ACD/KOC (pH 5.5): 1621.19; (8)ACD/KOC (pH 7.4): 2580.75; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Flash Point: 88.9 °C; (14)Enthalpy of Vaporization: 44.12 kJ/mol; (15)Boiling Point: 223.4 °C at 760 mmHg; (16)Vapour Pressure: 0.144 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1cc(ccc1)[Sn](C)(C)C
(2) InChI: InChI=1/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-2,4-5H;3*1H3;/rC8H13NSn/c1-10(2,3)8-5-4-6-9-7-8/h4-7H,1-3H3
(3) InChIKey: VDHNKGVVXBUCFR-PIXPUYGDAD