Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(5-Bromo-2-fluoropyridin-3-yl)ethanol |
EINECS | N/A |
CAS No. | 1111637-73-0 | Density | 1.641 g/cm3 |
PSA | 33.12000 | LogP | 2.03650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7BrFNO | Boiling Point | 288.881 °C at 760 mmHg |
Molecular Weight | 220.04 | Flash Point | 128.511 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyridinemethanol, 5-bromo-2-fluoro-α-methyl-;1-(5-Bromo-2-fluoro-3-pyridyl)ethan-1-ol; |
Article Data | 7 |
This product is an organic compound with the formula C7H7BrFNO. The systematic name of this chemical is 1-(5-Bromo-2-fluoropyridin-3-yl)ethanol. With the CAS registry number 1111637-73-0, it is also named as 1-(5-Bromo-2-fluoro-3-pyridyl)ethan-1-ol. In addition, the molecular weight is 220.04.
Physical properties of 1-(5-Bromo-2-fluoropyridin-3-yl)ethanol are: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.004; (4)ACD/LogD (pH 7.4): 2.004; (5)ACD/BCF (pH 5.5): 19.625; (6)ACD/BCF (pH 7.4): 19.625; (7)ACD/KOC (pH 5.5): 293.094; (8)ACD/KOC (pH 7.4): 293.092; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 43.115 cm3; (15)Molar Volume: 134.123 cm3; (16)Polarizability: 17.092×10-24cm3; (17)Surface Tension: 46.921 dyne/cm; (18)Density: 1.641 g/cm3; (19)Flash Point: 128.511 °C; (20)Enthalpy of Vaporization: 55.78 kJ/mol; (21)Boiling Point: 288.881 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1cc(cnc1F)Br)O
(2)InChI: InChI=1S/C7H7BrFNO/c1-4(11)6-2-5(8)3-10-7(6)9/h2-4,11H,1H3
(3)InChIKey: WWCXWHCEIGTHSO-UHFFFAOYSA-N