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Ethene,1-bromo-1-fluoro- (9CI) (420-25-7)

Identification
Name:Ethene,1-bromo-1-fluoro- (9CI)
Synonyms:Ethylene,1-bromo-1-fluoro- (6CI,8CI);
CAS:420-25-7
Molecular Formula: C2H2BrF
Molecular Weight: 124.94
InChI: InChI=1/C2H2BrF/c1-2(3)4/h1H2
Molecular Structure: (C2H2BrF) Ethylene,1-bromo-1-fluoro- (6CI,8CI);
Properties
Transport:3161
Flash Point: °C
Boiling Point: 12.9°Cat760mmHg
Density:1.664g/cm3
Refractive index:1.414
Specification:

The 1-Bromo-1-fluoroethylene with its cas register number is 420-25-7. It also can be called as Ethene,1-bromo-1-fluoro- (9CI) and the Systematic name about this chemical is 1-bromo-1-fluoroethene.

Physical properties about 1-Bromo-1-fluoroethylene are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 1.68; (3)ACD/LogD (pH 7.4): 1.68; (4)ACD/BCF (pH 5.5): 11.07; (5)ACD/BCF (pH 7.4): 11.07; (6)ACD/KOC (pH 5.5): 194.51; (7)ACD/KOC (pH 7.4): 194.51; (8)Index of Refraction: 1.414; (9)Molar Refractivity: 18.77 cm3; (10)Molar Volume: 75 cm3; (11)Polarizability: 7.44x10-24cm3; (12)Surface Tension: 19.8 dyne/cm; (13)Enthalpy of Vaporization: 24.98 kJ/mol; (14)Vapour Pressure: 1160 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. When you are using it, please keep away from sources of ignition and not breathe vapour. 

You can still convert the following datas into molecular structure:
(1)SMILES: Br/C(F)=C
(2)InChI: InChI=1/C2H2BrF/c1-2(3)4/h1H2
(3)InChIKey: LNKSRHHQKNUTLI-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C2H2BrF/c1-2(3)4/h1H2
(5)Std. InChIKey: LNKSRHHQKNUTLI-UHFFFAOYSA-N

Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant