3-Hydroxytetrahydrofuran
Properties
- Molecular formula
- C4H8O2
- Molar mass
- 88.11 g/mol
- Exact mass
- 88.0524 Da
- Density
- 1.087 g/mL (at 19.14 °C)
- Boiling point
- 181 °C
- logP
- -0.23Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
453-20-3SMILES
OC1CCOC1InChIKey
XDPCNPCKDGQBAN-UHFFFAOYSA-NInChI
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- 3-Furanol, tetrahydro-
- 3-Furanol, tetrahydro-, (±)-
- Tetrahydro-3-furanol
- 3-Hydroxyoxolane
- (RS)-3-Hydroxytetrahydrofuran
- (±)-3-Hydroxytetrahydrofuran
- NSC 71875
- Riftal
- 3-Oxacyclopentanol
- Oxolan-3-ol
- (3RS)-3-Hydroxytetrahydrofuran
Reactions
Work with 3-Hydroxytetrahydrofuran
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
(+)-3-Hydroxytetrahydrofuran86087-23-2100 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-3100 % similar
Tetrahydro-2H-pyran-4-ol2081-44-967 % similar
1,3-Dioxan-5-ol4740-78-750 % similar
Bis(2,3-dihydroxypropyl) ether627-82-745 % similar
1,3-Diethoxy-2-propanol4043-59-843 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-242 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-942 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds