Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- supplier

Name
8-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 655235-61-3
Density 1.74 g/cm³
Solubility
Melting Point 71-72 °C
Formula C₁₀H₄BrClF₃N
Boiling Point 291.8 °C at 760 mmHg
Molecular Weight 310.5
Flash Point 130.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Bromo-4-chloro-2-trifluoromethylquinoline;8-Bromo-4-chloro-2-(trifluoromethyl)quinoline;
PSA 12.89000
LogP 4.66950

Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- Specification

The Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)-, with the CAS registry number 655235-61-3, is also known as 8-Bromo-4-chloro-2-trifluoromethylquinoline. This chemical's molecular formula is C₁₀H₄BrClF₃N and molecular weight is 310.5. What's more, its systematic name is 8-Bromo-4-chloro-2-(trifluoromethyl)quinoline.

Physical properties of Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- are: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.32; (4)ACD/LogD (pH 7.4): 4.32; (5)ACD/BCF (pH 5.5): 1124.15; (6)ACD/BCF (pH 7.4): 1124.15; (7)ACD/KOC (pH 5.5): 5313.5; (8)ACD/KOC (pH 7.4): 5313.5; (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)Density: 1.74 g/cm³; (19)Flash Point: 130.3 °C; (20)Enthalpy of Vaporization: 51 kJ/mol; (21)Boiling Point: 291.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00333 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc2c(Br)cccc2c(Cl)c1
(2)InChI: InChI=1S/C10H4BrClF3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
(3)InChIKey: KKGSBQKOZKBRKL-UHFFFAOYSA-N

Product Name

8-BROMO-4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE

Quinoline, 8-bromo-4-chloro-2-(trifluoromethyl)- Specification

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