1,2-Dibromoethane
Properties
- Molecular formula
- C2H4Br2
- Molar mass
- 187.86 g/mol
- Exact mass
- 185.8680 Da
- Density
- 2.2 g/mL
- Melting point
- 9.97 °C
- Boiling point
- 131–132 °C
- Water solubility
- 4.31 g/L (30 °C)
- logP
- 1.78Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Danger
- H301 Toxic if swallowedAcute toxicity, oral
- H311 Toxic in contact with skinAcute toxicity, dermal
- H315 Causes skin irritationSkin corrosion/irritation
- H319 Causes serious eye irritationSerious eye damage/eye irritation
- H331 Toxic if inhaledAcute toxicity, inhalation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
- H350 May cause cancerCarcinogenicity
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 602-010-00-6), via PubChem.
Precautionary statements
P203, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P318, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
106-93-4SMILES
BrCCBrInChIKey
PAAZPARNPHGIKF-UHFFFAOYSA-NInChI
InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
18 names · show all
- Ethane, 1,2-dibromo-
- Bromofume
- Sym-Dibromoethane
- α,β-Dibromoethane
- Dowfume W 8
- Glycol dibromide
- Iscobrome D
- Soilfume
- Aadibroom
- Dowfume W 85
- Nefis
- Sanhyuum
- Ethylene dibromide
- Ethylene bromide
- EDB
- Soilbrom
- α,ω-Dibromoethane
- Edabrom
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 106-93-4. Each row opens the sheet with its composition and PDF.
Work with 1,2-Dibromoethane
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
1,3-Dibromopropane109-64-856 % similar
1,4-Dibromobutane110-52-156 % similar
1,5-Dibromopentane111-24-050 % similar
1,11-Dibromoundecane16696-65-450 % similar
1,12-Dibromododecane3344-70-550 % similar
1,10-Dibromodecane4101-68-250 % similar
1,16-Dibromohexadecane45223-18-550 % similar
1,7-Dibromoheptane4549-31-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.