1-(5-Bromo-2-fluoropyridin-3-yl)ethanol supplier

Name
3-PyridineMethanol, 5-broMo-2-fluoro-α-Methyl-
EINECS
CAS No. 1111637-73-0
Article Data7
CAS DataBase
Density 1.641 g/cm³
Solubility
Melting Point
Formula C₇H₇BrFNO
Boiling Point 288.881 °C at 760 mmHg
Molecular Weight 220.04
Flash Point 128.511 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridinemethanol, 5-bromo-2-fluoro-α-methyl-;1-(5-Bromo-2-fluoro-3-pyridyl)ethan-1-ol;
PSA 33.12000
LogP 2.03650

1-(5-Bromo-2-fluoropyridin-3-yl)ethanol Specification

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

Product Name

3-PyridineMethanol, 5-broMo-2-fluoro-α-Methyl-

1-(5-Bromo-2-fluoropyridin-3-yl)ethanol Specification

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