chempirical

Succinaldehyde

C4H6O2CAS 638-37-986.09 g/mol

Open in Covalent MOL file
OO
Aldehyde

Properties

Molecular formula
C4H6O2
Molar mass
86.09 g/mol
Exact mass
86.0368 Da
Density
1.069 g/mL (at 18 °C)
Boiling point
56.5 °C (at 9 Torr)
logP
0.16Crippen estimate
Polar surface area
34.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
638-37-9
SMILES
O=CCCC=O
InChIKey
PCSMJKASWLYICJ-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2

Weigh it out

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

Names and synonyms

9 names
  • Butanedial
  • Succindialdehyde
  • Succinic dialdehyde
  • Succinic aldehyde
  • 1,4-Butanedione
  • β-Formylpropionaldehyde
  • 1,4-Butanedial
  • 4-Oxobutyraldehyde
  • NSC 11057

Work with Succinaldehyde

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

Hexanedial1072-21-567 % similar Glutaraldehyde111-30-867 % similar 4-Pentenal2100-17-660 % similar Butyraldehyde123-72-853 % similar Reuterin2134-29-453 % similar (Z)-4-Heptenal6728-31-050 % similar Pentanal110-62-347 % similar 4-Oxobutanenitrile3515-93-347 % similar

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

Same formula

Crotonic acid107-93-7 Vinyl acetate108-05-4 1,4-Butynediol110-65-6 Diepoxybutane1464-53-5 Cyclopropanecarboxylic acid1759-53-1 Allyl formate1838-59-1 3-Oxotetrahydrofuran22929-52-8 3,6-Dioxabicyclo[3.1.0]hexane285-69-8

Elsewhere

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