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Quinoline,4-bromo-7-(trifluoromethyl)- (89446-67-3)

Identification
Name:Quinoline,4-bromo-7-(trifluoromethyl)-
Synonyms:4-Bromo-7-trifluoromethylquinoline;
CAS:89446-67-3
Molecular Formula: C10H5BrF3N
Molecular Weight: 276.05
InChI: InChI=1/C10H5BrF3N/c11-8-3-4-15-9-5-6(10(12,13)14)1-2-7(8)9/h1-5H
Molecular Structure: (C10H5BrF3N) 4-Bromo-7-trifluoromethylquinoline;
Properties
Density:1.658 g/cm3
Refractive index:1.573
Specification:

The 4-Bromo-7-trifluoromethylquinoline with the cas number 89446-67-3 is also called Quinoline,4-bromo-7-(trifluoromethyl)-. Its molecular formula is C10H5BrF3N. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 375.78; (6)ACD/BCF (pH 7.4): 375.79; (7)ACD/KOC (pH 5.5): 2425.13; (8)ACD/KOC (pH 7.4): 2425.21; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 54.85 cm3; (15)Molar Volume: 166.4 cm3; (16)Polarizability:  21.74×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Enthalpy of Vaporization: 51.98 kJ/mol; (19)Vapour Pressure: 0.00189 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2nccc(Br)c2cc1
(2)InChI: InChI=1/C10H5BrF3N/c11-8-3-4-15-9-5-6(10(12,13)14)1-2-7(8)9/h1-5H
(3)InChIKey: GVRZSGYZKGTTDG-UHFFFAOYAG

Safety Data