2,5-Dimethoxy-2,5-dihydrofuran
Properties
- Molecular formula
- C6H10O3
- Molar mass
- 130.14 g/mol
- Exact mass
- 130.0630 Da
- Density
- 1.073 g/mL (at 20 °C)
- Boiling point
- 161 °C
- logP
- 0.52Crippen estimate
- Polar surface area
- 27.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H226 Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed64.2% of notifiers
- H319 Causes serious eye irritation61.4% of notifiers
- H332 Harmful if inhaled61.4% of notifiers
Aggregated from 176 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P303+P361+P353, P304+P340, P305+P351+P338, P317, P330, P337+P317, P370+P378, P403+P235, P501
Identifiers
CAS number
332-77-4SMILES
COC1C=CC(OC)O1InChIKey
WXFWXFIWDGJRSC-UHFFFAOYSA-NInChI
InChI=1S/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
3 names
- Furan, 2,5-dihydro-2,5-dimethoxy-
- 2,5-Dihydro-2,5-dimethoxyfuran
- NSC 43243
Reactions
Work with 2,5-Dimethoxy-2,5-dihydrofuran
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
1,3,3-Trimethoxy-1-propene17576-35-148 % similar
2,2-Dimethoxyacetaldehyde51673-84-845 % similar
Acrolein dimethyl acetal6044-68-445 % similar
2-Methoxypropane598-53-839 % similar
Trimethyl orthoformate149-73-535 % similar
2,5-Dimethoxytetrahydrofuran696-59-333 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-332 % similar
Dimethyl acetal534-15-632 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.