(2E)-Decenal

C₁₀H₁₈OCAS 3913-81-3154.25 g/mol

Open in Covalent MOL file

Aldehyde Alkene

Properties

Molecular formula: C₁₀H₁₈O
Molar mass: 154.25 g/mol
Exact mass: 154.1358 Da
Boiling point: 117–119 °C (at 22 Torr)
logP: 3.10Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 7
Double bonds: EE/Z, in SMILES order

Hazards

Warning

H315 Causes skin irritation97.4% of notifiers
H319 Causes serious eye irritation> 99.9% of notifiers

Aggregated from 1,491 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number

3913-81-3

SMILES

CCCCCCC/C=C/C=O

InChIKey

MMFCJPPRCYDLLZ-CMDGGOBGSA-N

InChI

InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,2-7H2,1H3/b9-8+

Weigh it out

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

Names and synonyms

7 names

(E)-2-Decenal
2-Decenal, (2E)-
2-Decenal, (E)-
(2E)-2-Decenal
trans-2-Decenal
2(E)-Decenal
trans-2-Decen-1-al

Work with (2E)-Decenal

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-Nonenal18829-56-6100 % similar 2-Dodecenal20407-84-5100 % similar 2-Nonenal2463-53-8100 % similar 2-Undecenal2463-77-6100 % similar (E)-2-Undecenal53448-07-0100 % similar (E)-2-Octenal2548-87-095 % similar (E,E)-2,4-Dodecadienal21662-16-884 % similar 2,4-Undecadienal30361-29-684 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

p-Menthan-3-one10458-14-7 (-)-α-Terpineol10482-56-1 3-Decen-2-one10519-33-2 Citronellal106-23-0 Geraniol106-24-1 Nerol106-25-2 Isoborneol124-76-5 (-)-Linalool126-91-0

Elsewhere

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