1,3,5-Undecatriene

C₁₁H₁₈CAS 16356-11-9150.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₈
Molar mass: 150.26 g/mol
Exact mass: 150.1409 Da
Density: 0.788–0.796 g/mL
logP: 3.87Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 6

Hazards

Danger

H304 May be fatal if swallowed and enters airways100% of notifiers
H315 Causes skin irritation98.2% of notifiers
H400 Very toxic to aquatic life98.2% of notifiers
H410 Very toxic to aquatic life with long lasting effects> 99.9% of notifiers

Aggregated from 1,465 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P273, P280, P301+P316, P302+P352, P321, P331, P332+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

16356-11-9

SMILES

C=CC=CC=CCCCCC

InChIKey

JQQDKNVOSLONRS-UHFFFAOYSA-N

InChI

InChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9,11H,1,4,6,8,10H2,2H3

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Work with 1,3,5-Undecatriene

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

2,4-Decadienal2363-88-459 % similar (E,E)-2,4-Decadienal25152-84-559 % similar (E,E)-2,4-Dodecadienal21662-16-857 % similar 2,4-Undecadienal30361-29-657 % similar 2,4-Decadien-1-ol14507-02-955 % similar (Z)-9-Tricosene27519-02-452 % similar (E)-2-Octenal2548-87-052 % similar 2-Nonenal18829-56-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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