chempirical

3,4-Dihydropyran

C5H8OCAS 110-87-284.12 g/mol

Open in Covalent MOL file
O

Properties

Molecular formula
C5H8O
Molar mass
84.12 g/mol
Exact mass
84.0575 Da
Density
0.922 g/mL (at 19 °C)
Melting point
−70 °C
Boiling point
86 °C
logP
1.31Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Identifiers

CAS number
110-87-2
SMILES
C1=COCCC1
InChIKey
BUDQDWGNQVEFAC-UHFFFAOYSA-N
InChI
InChI=1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2

Weigh it out

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

Names and synonyms

16 names · show all
  • 2H-Pyran, 3,4-dihydro-
  • Pyran, dihydro-
  • 2-Pyran, 3,4-dihydro-
  • 1,2-Pyran, 3,4-dihydro-
  • 3,4-Dihydro-2H-pyran
  • 2,3-Dihydro-4H-pyran
  • 2H-3,4-Dihydropyran
  • δ2-Dihydropyran
  • 5,6-Dihydro-4H-pyran
  • Dihydropyran
  • Dihydro-2H-pyran
  • 2,3-Dihydro-γ-pyran
  • NSC 57860
  • NSC 73472
  • 3,4-Dihydro-2H-pyrane
  • 2,3,4-Trihydropyran

Work with 3,4-Dihydropyran

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

Same formula

3-Pentyn-1-ol10229-10-4 3-Methyl-2-butenal107-86-8 2-Methylbut-3-yn-2-ol115-19-5 Cyclopentanone120-92-3 3-Cyclopenten-1-ol14320-38-8 (E)-2-Pentenal1576-87-0 1-Penten-3-one1629-58-9 4-Pentenal2100-17-6

Elsewhere

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