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Name |
Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A |
CAS No. | 842136-58-7 | Density | 1.09 g/cm3 |
PSA | 31.35000 | LogP | 1.51990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15BFNO2 | Boiling Point | 312.1 °C at 760 mmHg |
Molecular Weight | 223.055 | Flash Point | 142.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; |
Article Data | 6 |
The CAS registry number of Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 842136-58-7. The IUPAC name of this chemical is 2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C11H15BFNO2 and the molecular weight is 223.0517.
Physical properties about Pyridine,2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å2; (5)Index of Refraction: 1.477; (6)Molar Refractivity: 57.36 cm3; (7)Molar Volume: 202.8 cm3; (8)Polarizability: 22.74 ×10-24cm3; (9)Surface Tension: 32.6 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 142.5 °C; (12)Enthalpy of Vaporization: 53.1 kJ/mol; (13)Boiling Point: 312.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000994 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccc(n2)F
(2)InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3)InChIKey: WGPVNHXZZUGSMO-UHFFFAOYAW