The Propane,1-bromo-3-fluoro- (6CI,8CI,9CI), with the CAS registry number 352-91-0, has the systematic name and IUPAC name of 1-bromo-3-fluoropropane. It is a kind of clear colorless liquid, and the molecular formula of the chemical is C₃H₆BrF.

The characteristics of Propane,1-bromo-3-fluoro- (6CI,8CI,9CI) are as followings: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 11.3; (6)ACD/BCF (pH 7.4): 11.3; (7)ACD/KOC (pH 5.5): 197.39; (8)ACD/KOC (pH 7.4): 197.39; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Ų; (13)Index of Refraction: 1.407; (14)Molar Refractivity: 23.84 cm³; (15)Molar Volume: 96.6 cm³; (16)Polarizability: 9.45×10^-24cm³; (17)Surface Tension: 23.6 dyne/cm; (18)Density: 1.458 g/cm³; (19)Flash Point: 16.4 °C; (20)Enthalpy of Vaporization: 32.64 kJ/mol; (21)Boiling Point: 101.2 °C at 760 mmHg; (22)Vapour Pressure: 40.9 mmHg at 25°C.

Uses of Propane,1-bromo-3-fluoro- (6CI,8CI,9CI): It can react with 4-[(pentafluorophenoxy)methyl]piperidine to produce 1-(3-fluoropropyl)-4-[(pentafluorophenoxy)methyl]piperidine. This reaction will need reagent K₂CO₃, and the menstruum CH₂Cl₂. The reaction time is 24 hours with ambient temperature, and the yield is about 62%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCCCF
(2)InChI: InChI=1/C3H6BrF/c4-2-1-3-5/h1-3H2
(3)InChIKey: VNHWPVLQRKKKRY-UHFFFAOYAL 

The toxicity data is as follows: