Tetrahydro-2-methoxyfuran

HCID 47519

Notes Reactions

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Basic information

CAS: 13436-45-8
Standard SMILES: COC1CCCO1
InChIKey: OKAMTPRCXVGTND-UHFFFAOYSA-N
Molecular formula: C5H10O2
Average molar mass: 102.13 g/mol
Monoisotopic mass: 102.06807956

Names & identifiers

Preferred name: Tetrahydro-2-methoxyfuran
IUPAC: 2-methoxyoxolane
English name: 2-methoxytetrahydrofuran
Molecular formula: C5H10O2
Molecular weight: 102.13

Names & synonyms

2-Methoxytetrahydrofuran13436-45-8Tetrahydro-2-methoxyfuranRefChem:1099680236-568-32-methoxyoxolaneFuran, tetrahydro-2-methoxy-2-methoxy-tetrahydro-furanEINECS 236-568-32-methoxy-tetrahydrofuranSCHEMBL300796SCHEMBL355207

Show more names

2-Methoxy-THF

SCHEMBL4980852-Methoxytetrahydrofuran, 99%SCHEMBL1145721SCHEMBL2043272SCHEMBL2050205SCHEMBL9812134DTXSID50928588MFCD00044271

Database identifiers

CAS: 13436-45-8
PubChem CID: 47519
DTXSID: DTXSID50928588
EC Number: 236-568-3
Nikkaji: J317.882J

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 7
Formal charge: 0
Complexity: 54

Physicochemical properties

Boiling point: 105 · 105-107 °C
Density: 0.972 g/cm3 · 0.972 g/cm3(Temp: 14 °C)
storage temp.: Refrigerator
solubility: Chloroform (Sparingly), Methanol (Slightly)
form: Oil
color: Colourless
LogP: -0.4 · -0.400 (est)

Chemistry & industry

Applications

Uses2-Methoxytetrahydrofuran is a reactant in the preparation of ruthenium(III) chloro benzimidazolylmethylamine derivative complexes as oxidation catalysts.