Pyridine,5-bromo-2-(difluoromethyl)- supplier

Name
PYRIDINE, 5-BROMO-2-(DIFLUOROMETHYL)-
EINECS 200-258-5
CAS No. 845827-13-6
Article Data22
CAS DataBase
Density 1.64 g/cm³
Solubility
Melting Point 35-40℃
Formula C₆H₄BrF₂N
Boiling Point 206.644 °C at 760 mmHg
Molecular Weight 208.005
Flash Point 78.776 °C
Transport Information
Appearance
Safety 26-45
Risk Codes 25-36/37/38
Molecular Structure
Hazard Symbols T
Synonyms 5-Bromo-2-(difluoromethyl)pyridine;
PSA 12.89000
LogP 2.78170

Pyridine,5-bromo-2-(difluoromethyl)- Specification

The Pyridine, 5-bromo-2-(difluoromethyl)- has CAS registry number 845827-13-6. This chemical's molecular formula is C₆H₄BrF₂N and molecular weight is 208.01. What's more, its systematic name 5-Bromo-2-(difluoromethyl)pyridine.

Physical properties about Pyridine, 5-bromo-2-(difluoromethyl)- are: (1)D/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.352; (4)ACD/LogD (pH 7.4): 2.352; (5)ACD/BCF (pH 5.5): 36.09; (6)ACD/BCF (pH 7.4): 36.09; (7)ACD/KOC (pH 5.5): 453.311; (8)ACD/KOC (pH 7.4): 453.311; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 37.281 cm³; (15)Molar Volume: 126.796 cm³; (16)Polarizability: 14.779×10^-24 cm³; (17)Surface Tension: 34.101 dyne/cm; (18)Density: 1.64 g/cm³; (19)Flash Point: 78.776 °C; (20)Enthalpy of Vaporization: 42.481 kJ/mol; (21)Boiling Point: 206.644 °C at 760 mmHg; (22)Vapour Pressure: 0.337 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ncc1Br)C(F)F
(2) InChI: InChI=1/C6H4BrF2N/c7-4-1-2-5(6(8)9)10-3-4/h1-3,6H
(3) InChIKey: QXLZRIGSWWQOLG-UHFFFAOYAU

Product Name

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

Pyridine,5-bromo-2-(difluoromethyl)- Specification

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