chempirical

4-Penten-1-ol

C5H10OCAS 821-09-086.13 g/mol

Open in Covalent MOL file
OH
AlcoholAlkene

Properties

Molecular formula
C5H10O
Molar mass
86.13 g/mol
Exact mass
86.0732 Da
Density
0.8457 g/mL (at 20 °C)
Melting point
58–61 °C
Boiling point
141 °C
logP
0.94Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Hazards

Warning
Flammable (GHS02)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number
821-09-0
SMILES
C=CCCCO
InChIKey
LQAVWYMTUMSFBE-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2

Weigh it out

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

Names and synonyms

7 names
  • 4-Pentenyl alcohol
  • 4-Pentenol
  • 5-Hydroxy-1-pentene
  • 1-Penten-5-ol
  • 1-Hydroxy-4-pentene
  • NSC 97503
  • Penta-4-ene-1-ol

Reactions

Work with 4-Penten-1-ol

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

5-Hexen-1-ol821-41-083 % similar 10-Undecen-1-ol112-43-679 % similar 9-Decen-1-ol13019-22-279 % similar 3-Buten-1-ol627-27-067 % similar 1,6-Heptadiene3070-53-959 % similar 1,7-Octadiene3710-30-359 % similar 1,9-Decadiene1647-16-156 % similar 1,13-Tetradecadiene21964-49-856 % similar

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

Same formula

2-Pentanone107-87-9 Pentanal110-62-3 2-Methyl-3-buten-2-ol115-18-4 Tetrahydropyran142-68-7 (+-)-3-Penten-2-ol1569-50-2 cis-2-Penten-1-ol1576-95-0 2-Cyclopropylethanol2566-44-1 Cyclobutanemethanol4415-82-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook