4-Bromo-6-chloro-2-(trifluoromethyl)quinoline supplier

Name
4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
EINECS
CAS No. 18706-32-6
Density 1.74 g/cm³
Solubility
Melting Point
Formula C₁₀H₄BrClF₃N
Boiling Point 303.4 °C at 760 mmHg
Molecular Weight 310.5
Flash Point 137.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-BROMO-6-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
PSA 12.89000
LogP 4.66950

4-Bromo-6-chloro-2-(trifluoromethyl)quinoline Specification

The 4-Bromo-6-chloro-2-(trifluoromethyl)quinoline, has the systematic name of 18706-32-6, has the systematic name of 4-bromo-6-chloro-2-(trifluoromethyl)quinoline. And the chemical formula of this chemical is C₁₀H₄BrClF₃N.

Physical properties about this chemical are: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.06; (4)ACD/LogD (pH 7.4): 4.06; (5)ACD/BCF (pH 5.5): 723.15; (6)ACD/BCF (pH 7.4): 723.15; (7)ACD/KOC (pH 5.5): 3874.71; (8)ACD/KOC (pH 7.4): 3874.71; (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: 1.584; (14)Molar Refractivity: 59.75 cm³; (15)Molar Volume: 178.4 cm³; (16)Polarizability: 23.68×10^-24cm³; (17)Surface Tension: 40 dyne/cm; (18)Enthalpy of Vaporization: 52.19 kJ/mol; (19)Vapour Pressure: 0.00168 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(Br)c2cc(Cl)ccc2n1
(2)InChI: InChI=1/C10H4BrClF3N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
(3)InChIKey: XBWOMWBSPFAUEL-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H4BrClF3N/c11-7-4-9(10(13,14)15)16-8-2-1-5(12)3-6(7)8/h1-4H
(5)Std. InChIKey: XBWOMWBSPFAUEL-UHFFFAOYSA-N

Product Name

4-Bromo-6-chloro-2-(trifluoromethyl)quinoline

4-Bromo-6-chloro-2-(trifluoromethyl)quinoline Specification

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