1,1,2-Tribromoethane

C₂H₃Br₃CAS 78-74-0266.76 g/mol

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Properties

Molecular formula: C₂H₃Br₃
Molar mass: 266.76 g/mol
Exact mass: 263.7785 Da
Density: 2.6221 g/mL (at 20 °C)
Melting point: −29.3 °C
Boiling point: 188.93 °C
logP: 2.50Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

78-74-0

SMILES

BrCC(Br)Br

InChIKey

QUMDOMSJJIFTCA-UHFFFAOYSA-N

InChI

InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

1 names

Ethane, 1,1,2-tribromo-

Work with 1,1,2-Tribromoethane

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

1,2,3,4-Tetrabromobutane1529-68-647 % similar 1,2-Dibromopropane78-75-139 % similar (Bromomethyl)cyclopropane7051-34-538 % similar 2-Bromo-1,1-difluoroethane359-07-935 % similar 1-Bromo-2-methylpropane78-77-335 % similar 1,2-Dibromobutane533-98-235 % similar 1,2-Dibromo-3-chloropropane96-12-835 % similar 2,3-Dibromo-1-propanol96-13-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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