1-Bromo-1-fluoroethylene supplier

Name
1-BROMO-1-FLUOROETHYLENE
EINECS
CAS No. 420-25-7
Article Data12
CAS DataBase
Density 1.664 g/cm³
Solubility
Melting Point
Formula C₂H₂BrF
Boiling Point 12.9 °C at 760 mmHg
Molecular Weight 124.94
Flash Point
Transport Information 3161
Appearance
Safety 16-23
Risk Codes 10
Molecular Structure
Hazard Symbols
Synonyms Ethylene,1-bromo-1-fluoro- (6CI,8CI);
PSA 0.00000
LogP 1.82200

1-Bromo-1-fluoroethylene 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

Product Name

1-BROMO-1-FLUOROETHYLENE

1-Bromo-1-fluoroethylene Specification

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