Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-6-(1,3-dioxolan-2-yl)pyridine |
EINECS | 251-873-1 |
CAS No. | 34199-87-6 | Density | 1.593g/cm3 |
PSA | 31.35000 | LogP | 1.88950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8BrNO2 | Boiling Point | 316.7°C at 760mmHg |
Molecular Weight | 230.061 | Flash Point | 145.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-6-[1,3]dioxolan-2-yl-pyridine; |
Article Data | 20 |
The Systematic name about this chemical is 2-bromo-6-(1,3-dioxolan-2-yl)pyridine. The cas register number of 2-Bromo-6-(1,3-dioxolan-2-yl)pyridine is 34199-87-6. It also can be called as pyridine, 2-bromo-6-(1,3-dioxolan-2-yl)-.
Physical properties about 2-Bromo-6-(1,3-dioxolan-2-yl)pyridine are: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 3.05; (6)ACD/BCF (pH 7.4): 3.05; (7)ACD/KOC (pH 5.5): 77.33; (8)ACD/KOC (pH 7.4): 77.33; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 31.35Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 47.27 cm3; (15)Molar Volume: 144.3 cm3; (16)Polarizability: 18.73 10-24cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.593 g/cm3; (19)Flash Point: 145.3 °C; (20)Enthalpy of Vaporization: 53.58 kJ/mol; (21)Boiling Point: 316.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000748 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: Brc1nc(ccc1)C2OCCO2
2.InChI: InChI=1/C8H8BrNO2/c9-7-3-1-2-6(10-7)8-11-4-5-12-8/h1-3,8H,4-5H2
3.InChIKey: SYSRNUAOBOQPPX-UHFFFAOYAB
4.Std. InChI: InChI=1S/C8H8BrNO2/c9-7-3-1-2-6(10-7)8-11-4-5-12-8/h1-3,8H,4-5H2