2-Nonenal

C9H16OCAS 18829-56-6140.23 g/mol

Open in Covalent MOL file
O
AldehydeAlkene

Properties

Molecular formula
C9H16O
Molar mass
140.23 g/mol
Exact mass
140.1201 Da
Density
0.855–0.865 g/mL
Melting point
below 25 °C
Boiling point
101 °C
logP
2.71Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
6
Double bonds
EE/Z, in SMILES order

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,550 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
18829-56-6
SMILES
CCCCCC/C=C/C=O
InChIKey
BSAIUMLZVGUGKX-BQYQJAHWSA-N
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+

Weigh it out

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

Names and synonyms

13 names · show all
  • 2-Nonenal, (2E)-
  • 2-Nonenal, (E)-
  • (2E)-2-Nonenal
  • trans-2-Nonenal
  • trans-2-Nonen-1-al
  • 2-trans-Nonenal
  • (E)-2-Nonen-1-al
  • (E)-2-Nonenal
  • (2E)-Non-2-enal
  • (2E)-Nonenal
  • (E)-Non-2-enal
  • (E)-Nonen-1-al
  • (2E)-Nonen-1-al

Work with 2-Nonenal

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-Nonenal2463-53-8Stereo not defined

Similar compounds

2-Dodecenal20407-84-5100 % similar 2-Undecenal2463-77-6100 % similar (2E)-Decenal3913-81-3100 % 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 trans-2-Heptenal18829-55-583 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Cyclohexylacetone103-78-6 (+-)-2,6-Dimethyl-5-heptenal106-72-9 1-(2-Propen-1-yl)cyclohexanol1123-34-8 3-Nonen-2-one14309-57-0 3,6-Dimethyl-1-heptyn-3-ol19549-98-5 4-Methyl-1-octyn-4-ol22128-43-4 cis-6-Nonenal2277-19-2 2,2,6-Trimethylcyclohexanone2408-37-9

Elsewhere

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