6-Bromo-5,8-difluoroquinoline supplier

Name
6-Bromo-5,8-difluoroquinoline
EINECS
CAS No. 1133115-72-6
Density 1.726g/cm³
Solubility
Melting Point
Formula C₉H₄BrF₂N
Boiling Point 293.902 °C at 760 mmHg
Molecular Weight 244.0356
Flash Point 131.547 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms PC6235;
PSA 12.89000
LogP 3.27550

6-Bromo-5,8-difluoroquinoline Specification

The 6-Bromo-5,8-difluoroquinoline, with CAS registry number 1133115-72-6, has the systematic name of 6-bromo-5,8-difluoro-quinoline. Its molecular weight is 244.0356. And the chemical formula of this chemical is C₉H₄BrF₂N.

Physical properties of 6-Bromo-5,8-difluoroquinoline: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.562; (6)ACD/BCF (pH 7.4): 10.562; (7)ACD/KOC (pH 5.5): 188.112; (8)ACD/KOC (pH 7.4): 188.113; (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: 1.623; (14)Molar Refractivity: 49.864 cm³; (15)Molar Volume: 141.377 cm³; (16)Polarizability: 19.768×10^-24cm³; (17)Surface Tension: 46.912 dyne/cm; (18)Density: 1.726 g/cm³; (19)Flash Point: 131.547 °C; (20)Enthalpy of Vaporization: 51.214 kJ/mol; (21)Boiling Point: 293.902 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(c(cc(c2F)Br)F)nc1
(2)InChI: InChI=1/C9H4BrF2N/c10-6-4-7(11)9-5(8(6)12)2-1-3-13-9/h1-4H
(3)InChIKey: GVFUBMHGLPCFNH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H4BrF2N/c10-6-4-7(11)9-5(8(6)12)2-1-3-13-9/h1-4H
(5)Std. InChIKey: GVFUBMHGLPCFNH-UHFFFAOYSA-N

Product Name

6-Bromo-5,8-difluoroquinoline

6-Bromo-5,8-difluoroquinoline Specification

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