chempirical

Tetrahydro-2-furancarboxaldehyde

C5H8O2CAS 7681-84-7100.12 g/mol

Open in Covalent MOL file
OO
AldehydeEther

Properties

Molecular formula
C5H8O2
Molar mass
100.12 g/mol
Exact mass
100.0524 Da
Density
1.0749 g/mL (at 20 °C)
Boiling point
142 °C
logP
0.36Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
7681-84-7
SMILES
O=CC1CCCO1
InChIKey
BBNYLDSWVXSNOQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h4-5H,1-3H2

Weigh it out

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

Names and synonyms

7 names
  • 2-Furancarboxaldehyde, tetrahydro-
  • 2-Furaldehyde, tetrahydro-
  • Tetrahydrofurfural
  • 2-Formyltetrahydrofuran
  • NSC 97502
  • Tetrahydro-2-furaldehyde
  • Tetrahydrofuran-2-carbaldehyde

Work with Tetrahydro-2-furancarboxaldehyde

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

Glycidaldehyde765-34-448 % similar Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-838 % similar 3,4-Dihydro-2H-pyran-2-carboxaldehyde100-73-238 % similar Cyclobutanecarboxaldehyde2987-17-938 % similar Cyclohexanecarboxaldehyde2043-61-036 % similar Cyclooctanecarboxaldehyde6688-11-536 % similar Tetrahydro-3-furancarboxaldehyde79710-86-436 % similar 2-Methyltetrahydrofuran96-47-935 % similar

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

Same formula

Vinyl propionate105-38-4 Isopropenyl acetate108-22-5 Gamma-valerolactone108-29-2 Glutaraldehyde111-30-8 Acetylacetone123-54-6 trans-2-Pentenoic acid13991-37-2 Ethyl acrylate140-88-5 Methyl cyclopropanecarboxylate2868-37-3

Elsewhere

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