17759-85-2

Basic information

• Product Name: 1-Bromo-1-chloroethene
• Synonyms: 1-Bromo-1-chloroethene;1-Bromo-1-chloroethylene
• CAS NO: 17759-85-2
• Molecular Formula: C₂H₂BrCl
• Molecular Weight: 141.3943
• Mol File: 17759-85-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 71.7°Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.745g/cm³
• Vapor Pressure: 133mmHg at 25°C
• Refractive Index: 1.491
• CAS DataBase Reference: 1-Bromo-1-chloroethene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-1-chloroethene(17759-85-2)
• EPA Substance Registry System: 1-Bromo-1-chloroethene(17759-85-2)

Safety Data

• Hazardous Substances Data: 17759-85-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C2H2BrCl/c1-2(3)4/h1H2

Upstream product

• 594-17-2 1,1-dibromo-1-chloroethane 
• 598-20-9 1,2-dibromo-1-chloroethane 
• 75-35-4 1,1-Dichloroethylene 
• 34618-99-0 1-bromo-1,2-dichloro-ethane 

Downstream Products

• 22118-09-8 2-bromoacetyl chloride 
• 15018-06-1 chloroacetyl bromide 

Relevant articles and documents

Dynamics of endoergic substitution reactions. II. Br + -> Cl +

We have extended the crossed beams studies described in the preceding paper to the reactions of Br atoms with 1,1- and trans-dichloroethylene.The shapes of the product translational energy distributions and excitation functions for both reactions support our previous conclusion that Cl elimination from Br-R-Cl collision complexes can compete with Br elimination only in the limit that few vibrational modes of the complex are active in energy redistribution.The substitution cross section for the Br + CH2CCl2 reaction is considerably lower than that for the Br + trans-CHClCHCl reaction in the collision energy range 15-25 kcal/mol, suggesting that steric effects play a dominant role in determining the relative magnitudes of the cross sections.