4-Bomo-2-(trifluoromethyl)quinoline supplier

Name
4-bromo-2-(trifluoromethyl)quinoline
EINECS
CAS No. 18706-25-7
Article Data3
CAS DataBase
Density 1.658 g/cm³
Solubility
Melting Point
Formula C₁₀H₅BrF₃N
Boiling Point 268.929 °C at 760 mmHg
Molecular Weight 274.96
Flash Point 116.445 °C
Transport Information
Appearance liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Imidazo[4,5-c]quinoline, 4-chloro-1-(2-methylpropyl)-
PSA 12.89000
LogP 4.01610

4-Bomo-2-(trifluoromethyl)quinoline Specification

The CAS register number of Quinoline,4-bromo-2-(trifluoromethyl)- is 18706-25-7. The systematic name about this chemical is 4-bromo-2-(trifluoromethyl)quinoline. The molecular formula about this chemical is C₁₀H₅BrF₃N and the molecular weight is 276.0526.

Physical properties about Quinoline,4-bromo-2-(trifluoromethyl)- are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 138; (5)ACD/BCF (pH 7.4): 138; (6)ACD/KOC (pH 5.5): 1186; (7)ACD/KOC (pH 7.4): 1186; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.573; (11)Molar Refractivity: 54.857 cm³; (12)Molar Volume: 166.468 cm³; (13)Polarizability: 21.747x10^-24cm³; (14)Surface Tension: 37.87 dyne/cm; (15)Density: 1.658 g/cm³; (16)Flash Point: 116.445 °C; (17)Enthalpy of Vaporization: 48.661 kJ/mol; (18)Boiling Point: 268.929 °C at 760 mmHg; (19)Vapour Pressure: 0.012 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(Br)c2ccccc2n1
(2)InChI: InChI=1/C10H5BrF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
(3)InChIKey: JRTGGNDDSKKPQE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H5BrF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
(5)Std. InChIKey: JRTGGNDDSKKPQE-UHFFFAOYSA-N

Product Name

4-bromo-2-(trifluoromethyl)quinoline

4-Bomo-2-(trifluoromethyl)quinoline Specification

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