1-Bromo-2-chloroethane
Properties
- Molecular formula
- C2H4BrCl
- Molar mass
- 143.41 g/mol
- Exact mass
- 141.9185 Da
- Density
- 1.7392 g/mL (at 20 °C)
- Melting point
- −16.7 °C
- Boiling point
- 107 °C
- Water solubility
- 6.9 g/L
- logP
- 1.62Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H312 Harmful in contact with skin90.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation25% of notifiers
- H332 Harmful if inhaled90.6% of notifiers
- H335 May cause respiratory irritation96.9% of notifiers
- H350 May cause cancer82.8% of notifiers
Aggregated from 64 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
107-04-0SMILES
ClCCBrInChIKey
IBYHHJPAARCAIE-UHFFFAOYSA-NInChI
InChI=1S/C2H4BrCl/c3-1-2-4/h1-2H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Ethane, 1-bromo-2-chloro-
- 2-Chloroethyl bromide
- 2-Bromoethyl chloride
- β-Chloroethyl bromide
- NSC 60186
- 1-Chloro-2-bromoethane
- Ethylene chlorobromide
- 2-Bromo-1-chloroethane
Work with 1-Bromo-2-chloroethane
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1-Bromo-3-chloropropane109-70-660 % similar
1-Bromo-4-chlorobutane6940-78-956 % similar
1-Bromo-5-chloropentane54512-75-353 % similar
1-Bromo-6-chlorohexane6294-17-353 % similar
1,2-Dibromoethane106-93-442 % similar
1,2-Dichloroethane107-06-242 % similar
1,3-Dibromopropane109-64-836 % similar
1,4-Dibromobutane110-52-136 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.