2-Methyl-1,3-dioxolane
Properties
- Molecular formula
- C4H8O2
- Molar mass
- 88.11 g/mol
- Exact mass
- 88.0524 Da
- Density
- 0.9795 g/mL (at 20 °C)
- Boiling point
- 81.5 °C
- logP
- 0.38Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
497-26-7SMILES
CC1OCCO1InChIKey
HTWIZMNMTWYQRN-UHFFFAOYSA-NInChI
InChI=1S/C4H8O2/c1-4-5-2-3-6-4/h4H,2-3H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- 1,3-Dioxolane, 2-methyl-
- 2-Methyldioxolane
- 2-Methyl-1,3-dioxacyclopentane
- Methyl dioxolane
- NSC 5209
Work with 2-Methyl-1,3-dioxolane
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
1,1-Diethoxyethane105-57-753 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-352 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-742 % similar
(3Z)-1-(1-Ethoxyethoxy)-3-hexene28069-74-141 % similar
Metaldehyde108-62-340 % similar
Paraldehyde123-63-740 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-437 % similar
Dimethyl acetal534-15-635 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds