chempirical

Pentyl ether

C10H22OCAS 693-65-2158.28 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C10H22O
Molar mass
158.28 g/mol
Exact mass
158.1671 Da
Density
0.7864 g/mL (at 15 °C)
Melting point
−69 °C
Boiling point
190 °C
logP
3.38Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
8

Identifiers

CAS number
693-65-2
SMILES
CCCCCOCCCCC
InChIKey
AOPDRZXCEAKHHW-UHFFFAOYSA-N
InChI
InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3

Weigh it out

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

Names and synonyms

13 names · show all
  • Pentane, 1,1′-oxybis-
  • 1,1′-Oxybis[pentane]
  • Amyl ether
  • n-Amyl ether
  • Diamyl ether
  • Di-n-amyl ether
  • Dipentyl ether
  • n-Pentyl ether
  • Di-n-Pentyl ether
  • Bis(1-pentyl) ether
  • 1,1-Dipentyl ether
  • NSC 6571
  • 1-Pentoxypentane

Work with Pentyl ether

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

Dihexyl ether112-58-393 % similar Octyl ether629-82-393 % similar Dibutyl ether142-96-180 % similar Glycol dibutyl ether112-48-175 % similar Diethylene glycol dibutyl ether112-73-275 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-175 % similar 2-Hexoxyethanol112-25-467 % similar 2-(Octadecyloxy)ethanol2136-72-367 % similar

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

Same formula

2-Propylheptanol10042-59-8 3,7-Dimethyl-1-octanol106-21-8 (±)-2-Decanol1120-06-5 1-Decanol112-30-1 4-Methyl-5-nonanol154170-44-2 3-Decanol1565-81-7 4-Decanol2051-31-2 3-Methyl-3-nonanol21078-72-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook