5-Bromo-2-(difluoromethoxy)pyridine supplier

Name
PYRIDINE, 5-BROMO-2-(DIFLUOROMETHOXY)-
EINECS
CAS No. 899452-26-7
Article Data15
CAS DataBase
Density 1.67 g/cm³
Solubility
Melting Point
Formula C₆H₄BrF₂NO
Boiling Point 193.5 °C at 760 mmHg
Molecular Weight 224.005
Flash Point 70.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2-(difluoromethoxy)pyridine;
PSA 22.12000
LogP 2.44550

5-Bromo-2-(difluoromethoxy)pyridine Specification

The Pyridine,5-bromo-2-(difluoromethoxy)-, with the CAS registry number 899452-26-7, is also known as 5-Bromo-2-(difluoromethoxy)pyridine. This chemical's molecular formula is C₆H₄BrF₂NO and molecular weight is 224.0028664. Its IUPAC name is called pyridine, 5-bromo-2-(difluoromethoxy)-.

Physical properties of Pyridine,5-bromo-2-(difluoromethoxy)-: (1)ACD/LogP: 2.79 ; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)ACD/BCF (pH 5.5): 77.45; (5)ACD/BCF (pH 7.4): 77.45; (6)ACD/KOC (pH 5.5): 783.05; (7)ACD/KOC (pH 7.4): 783.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.493; (11)Molar Refractivity: 38.99 cm³; (12)Molar Volume: 134.1 cm³; (13)Surface Tension: 34.4 dyne/cm; (14)Density: 1.67 g/cm³; (15)Flash Point: 70.8 °C; (16)Enthalpy of Vaporization: 41.21 kJ/mol; (17)Boiling Point: 193.5 °C at 760 mmHg; (18)Vapour Pressure: 0.647 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1Br)OC(F)F
(2)InChI: InChI=1/C6H4BrF2NO/c7-4-1-2-5(10-3-4)11-6(8)9/h1-3,6H
(3)InChIKey: TUKUVGKMNSUOJF-UHFFFAOYAM

Product Name

PYRIDINE, 5-BROMO-2-(DIFLUOROMETHOXY)-

5-Bromo-2-(difluoromethoxy)pyridine Specification

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