2-(Bromomethyl)tetrahydrofuran
Properties
- Molecular formula
- C5H9BrO
- Molar mass
- 165.03 g/mol
- Exact mass
- 163.9837 Da
- Density
- 1.483 g/mL (at 13 °C)
- Boiling point
- 170 °C
- logP
- 1.56Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed85.1% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation95.7% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1192-30-9SMILES
BrCC1CCCO1InChIKey
VOHILFSOWRNVJJ-UHFFFAOYSA-NInChI
InChI=1S/C5H9BrO/c6-4-5-2-1-3-7-5/h5H,1-4H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- Furan, 2-(bromomethyl)tetrahydro-
- Tetrahydrofurfuryl bromide
- (±)-Tetrahydrofurfuryl bromide
- (RS)-Tetrahydrofurfuryl bromide
- NSC 93886
- (Tetrahydrofuran-2-yl)methyl bromide
- 2-(Bromomethyl)oxolane
Reactions
Work with 2-(Bromomethyl)tetrahydrofuran
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
2-(Chloromethyl)tetrahydrofuran3003-84-750 % similar
Tetrahydrofurfurylamine4795-29-350 % similar
(R)-(-)-Tetrahydrofurfurylamine7202-43-950 % similar
Tetrahydrofurfuryl alcohol97-99-450 % similar
2-(Bromomethyl)oxirane3132-64-745 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-142 % similar
Tetrahydrofurfuryl polyethylene glycol31692-85-041 % similar
2-(Bromomethyl)-1,3-dioxolane4360-63-839 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds