1,9-Dibromononane

C₉H₁₈Br₂CAS 4549-33-1286.05 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₈Br₂
Molar mass: 286.05 g/mol
Exact mass: 283.9775 Da
Melting point: −22.5 °C
Boiling point: 154–155 °C (at 10 Torr)
logP: 4.51Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 8

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation95.2% of notifiers

Aggregated from 42 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

4549-33-1

SMILES

BrCCCCCCCCCBr

InChIKey

WGAXVZXBFBHLMC-UHFFFAOYSA-N

InChI

InChI=1S/C9H18Br2/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2

Weigh it out

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

Names and synonyms

2 names

Nonane, 1,9-dibromo-
NSC 62682

Work with 1,9-Dibromononane

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,5-Dibromopentane111-24-0100 % similar 1,11-Dibromoundecane16696-65-4100 % similar 1,12-Dibromododecane3344-70-5100 % similar 1,10-Dibromodecane4101-68-2100 % similar 1,16-Dibromohexadecane45223-18-5100 % similar 1,7-Dibromoheptane4549-31-9100 % similar 1,8-Dibromooctane4549-32-0100 % similar 1,6-Dibromohexane629-03-8100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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