Tetrahydrofuran
Properties
- Molecular formula
- C4H8O
- Molar mass
- 72.11 g/mol
- Exact mass
- 72.0575 Da
- Density
- 0.8892 g/mL (at 20 °C)
- Melting point
- −108.3 °C
- Boiling point
- 65 °C
- pKa
- -2.08
- Flash point
- -14.5 °C (closed cup)
- Water solubility
- miscible (25 °C)
- logP
- 0.80Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H225 Highly Flammable liquid and vaporFlammable liquids
- H319 Causes serious eye irritationSerious eye damage/eye irritation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
- H351 Suspected of causing cancerCarcinogenicity
Harmonised EU classification (CLP Annex VI, index 603-025-00-0), via PubChem.
Precautionary statements
P203, P210, P233, P240, P241, P242, P243, P261, P264+P265, P271, P280, P303+P361+P353, P304+P340, P305+P351+P338, P318, P319, P337+P317, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
109-99-9SMILES
C1CCOC1InChIKey
WYURNTSHIVDZCO-UHFFFAOYSA-NInChI
InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Furan, tetrahydro-
- Butane, 1,4-epoxy-
- Butane α,δ-oxide
- Cyclotetramethylene oxide
- Furanidine
- Oxacyclopentane
- Oxolane
- Tetramethylene oxide
- THF
- NSC 57858
- 2,3,4,5-Tetrahydrofuran
Reactions
Safety data sheets
3 stored sheets list this compound in section 3, matched by the CAS number 109-99-9. Each row opens the sheet with its composition and PDF.
Work with Tetrahydrofuran
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Tetrahydropyran142-68-789 % similar
Oxetane503-30-078 % similar
Tetrachlorobis(tetrahydrofuran)titanium31011-57-157 % similar
1,1′-Oxybis[4-chlorobutane]6334-96-957 % similar
Pentyl ether693-65-257 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-757 % similar
1,4-Dioxane123-91-156 % similar
18-Crown-617455-13-956 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.