(E,E)-2,4-Decadienal

C₁₀H₁₆OCAS 25152-84-5152.24 g/mol

Open in Covalent MOL file

Aldehyde Alkene

Properties

Molecular formula: C₁₀H₁₆O
Molar mass: 152.24 g/mol
Exact mass: 152.1201 Da
Density: 0.866–0.876 g/mL
Boiling point: 104 °C
logP: 2.88Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 6
Double bonds: E, EE/Z, in SMILES order

Hazards

Warning

H312 Harmful in contact with skin99.9% of notifiers
H315 Causes skin irritation> 99.9% of notifiers
H319 Causes serious eye irritation99.8% of notifiers

Aggregated from 1,607 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P317, P321, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number

25152-84-5

SMILES

CCCCC/C=C/C=C/C=O

InChIKey

JZQKTMZYLHNFPL-BLHCBFLLSA-N

InChI

InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+

Weigh it out

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

Names and synonyms

11 names

2,4-Decadienal, (2E,4E)-
2,4-Decadienal, (E,E)-
(2E,4E)-2,4-Decadienal
Trans,trans-2,4-Decadienal
trans-2,trans-4-Decadienal
Trans,trans-2,4-Decadien-1-al
(E,E)-2,4-Decadien-1-al
2-Trans,4-trans-Decadienal
(2E,4E)-Decadienal
(2E,4E)-Deca-2,4-dienal
2,4-Decadienal

Work with (E,E)-2,4-Decadienal

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2,4-Decadienal2363-88-4Stereo not defined

Similar compounds

(E,E)-2,4-Dodecadienal21662-16-896 % similar 2,4-Undecadienal30361-29-696 % similar 2,4-Nonadienal5910-87-288 % similar Nona-2,4-dienal6750-03-488 % similar (E)-2-Octenal2548-87-083 % similar 2-Nonenal18829-56-680 % similar 2-Dodecenal20407-84-580 % similar 2-Nonenal2463-53-880 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

α-Pinene oxide1686-14-2 (-)-Perillyl alcohol18457-55-1 (-)-Myrtenol19894-97-4 (-)-cis-Carveol2102-59-2 (±)-Camphor21368-68-3 (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6 2-Pentyl-2-cyclopenten-1-one25564-22-1

Elsewhere

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