chempirical

2-Methoxypropane

C4H10OCAS 598-53-874.12 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C4H10O
Molar mass
74.12 g/mol
Exact mass
74.0732 Da
Density
0.7237 g/mL (at 15 °C)
Boiling point
30.7 °C
logP
1.04Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
598-53-8
SMILES
COC(C)C
InChIKey
RMGHERXMTMUMMV-UHFFFAOYSA-N
InChI
InChI=1S/C4H10O/c1-4(2)5-3/h4H,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

7 names
  • Propane, 2-methoxy-
  • Ether, isopropyl methyl
  • Methyl isopropyl ether
  • Isopropyl methyl ether
  • Isopryl
  • Methyl iso-propyl ether
  • 2-Propylmethyl ether

Work with 2-Methoxypropane

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

Dimethyl acetal534-15-647 % similar Diisopropyl ether108-20-343 % similar Trimethyl orthoformate149-73-543 % similar 2,5-Dimethoxytetrahydrofuran696-59-339 % similar 2,2′,2′′-[Methylidynetris(oxy)]tris[propane]4447-60-338 % similar 2,2-Dimethoxyacetaldehyde51673-84-837 % similar 3,3-Dimethoxy-1-propene6044-68-437 % similar Isopropyl formate625-55-837 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(-)-2-Butanol14898-79-4 (±)-2-Butanol15892-23-6 (+)-2-Butanol4221-99-2 Methoxypropane557-17-5 Diethyl ether60-29-7 1-Butanol71-36-3 tert-Butyl alcohol75-65-0 Isobutanol78-83-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook