1-Bromotetradecane

C14H29BrCAS 112-71-0277.29 g/mol

Open in Covalent MOL file
Br
Alkyl halide

Properties

Molecular formula
C14H29Br
Molar mass
277.29 g/mol
Exact mass
276.1453 Da
Density
1.017 g/mL (at 20 °C)
Melting point
5.6 °C
Boiling point
307 °C
logP
6.08Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
12

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
112-71-0
SMILES
CCCCCCCCCCCCCCBr
InChIKey
KOFZTCSTGIWCQG-UHFFFAOYSA-N
InChI
InChI=1S/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3

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Names and synonyms

7 names
  • Tetradecane, 1-bromo-
  • n-Tetradecyl-1-bromide
  • Tetradecyl bromide
  • Myristyl bromide
  • 1-Tetradecyl bromide
  • n-Tetradecyl bromide
  • NSC 83468

Work with 1-Bromotetradecane

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-Bromohexane111-25-1100 % similar 1-Bromooctane111-83-1100 % similar 1-Bromodecane112-29-8100 % similar 1-Bromohexadecane112-82-3100 % similar 1-Bromooctadecane112-89-0100 % similar 1-Bromododecane143-15-7100 % similar 1-Bromoheptadecane3508-00-7100 % similar 1-Bromoeicosane4276-49-7100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook