chempirical

Tetrahydro-2H-pyran-4-ol

C5H10O2CAS 2081-44-9102.13 g/mol

Open in Covalent MOL file
HOO
AlcoholEther

Properties

Molecular formula
C5H10O2
Molar mass
102.13 g/mol
Exact mass
102.0681 Da
Density
1.0776 g/mL (at 12.5 °C)
Boiling point
60.5 °C (at 0.7 Torr)
logP
0.16Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
2081-44-9
SMILES
OC1CCOCC1
InChIKey
LMYJGUNNJIDROI-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2

Weigh it out

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

Names and synonyms

7 names
  • 2H-Pyran-4-ol, tetrahydro-
  • Pyran-4-ol, tetrahydro-
  • 4-Hydroxytetrahydropyran
  • Tetrahydro-4-pyranol
  • Tetrahydro-2H-pyranol-4-ol
  • 4-Hydroxytetrahydro-2H-pyran
  • Oxan-4-ol

Work with Tetrahydro-2H-pyran-4-ol

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

(+)-3-Hydroxytetrahydrofuran86087-23-267 % similar (-)-3-Hydroxytetrahydrofuran86087-24-367 % similar Cyclopropanol16545-68-953 % similar 1,4-Cyclohexanediol556-48-953 % similar trans-1,4-Cyclohexanediol6995-79-553 % similar Cyclobutanol2919-23-547 % similar Cyclopentanol96-41-347 % similar Cyclohexanol108-93-044 % similar

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

Same formula

Ethyl propionate105-37-3 5-Hydroxy-2-pentanone1071-73-4 Isopropyl acetate108-21-4 Valeric acid109-52-4 Propyl acetate109-60-4 Ethylene glycol monoallyl ether111-45-5 4-Methyl-1,3-dioxane1120-97-4 3-Hydroxy-3-methyl-2-butanone115-22-0

Elsewhere

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