chempirical

Cyclopentanecarboxaldehyde

C6H10OCAS 872-53-798.15 g/mol

Open in Covalent MOL file
O
Aldehyde

Properties

Molecular formula
C6H10O
Molar mass
98.15 g/mol
Exact mass
98.0732 Da
Density
0.9356 g/mL (at 25 °C)
Boiling point
133.5 °C
logP
1.38Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
872-53-7
SMILES
O=CC1CCCC1
InChIKey
VELDYOPRLMJFIK-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h5-6H,1-4H2

Weigh it out

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

Names and synonyms

6 names
  • Cyclopentanealdehyde
  • Cyclopentylformaldehyde
  • Formylcyclopentane
  • Cyclopentyl aldehyde
  • NSC 17492
  • Cyclopentanecarbaldehyde

Reactions

Work with Cyclopentanecarboxaldehyde

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

Similar compounds

Cyclohexanecarboxaldehyde2043-61-093 % similar Cyclooctanecarboxaldehyde6688-11-593 % similar Cyclobutanecarboxaldehyde2987-17-987 % similar Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-855 % similar 2-Ethylhexanal123-05-750 % similar 2-Ethylbutanal97-96-145 % similar Tetrahydrobenzaldehyde100-50-543 % similar Tetrahydro-3-furancarboxaldehyde79710-86-443 % similar

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

Same formula

3-Hexyn-1-ol1002-28-4 2-(3-Buten-1-yl)oxirane10353-53-4 1-Hexyn-3-ol105-31-7 Cyclohexanone108-94-1 5-Hexen-2-one109-49-9 3-Hexyn-2-ol109-50-2 2,4-Hexadien-1-ol111-28-4 2-Methylcyclopentanone1120-72-5

Elsewhere

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