4-Penten-2-ol

C5H10OCAS 625-31-086.13 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
0.84 g/mL (at 20 °C)
Boiling point
116 °C
logP
0.94Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Flammable (GHS02)

Aggregated from 45 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
625-31-0
SMILES
C=CCC(C)O
InChIKey
ZHZCYWWNFQUZOR-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3

Weigh it out

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

Names and synonyms

6 names
  • 1-Penten-4-ol
  • 4-Hydroxypent-1-ene
  • 4-Pentene-2-ol
  • NSC 65447
  • 1-Methylbut-3-enyl alcohol
  • (±)-4-Penten-2-ol

Work with 4-Penten-2-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

3-Hydroxybutanal107-89-150 % similar 1,6-Heptadien-4-ol2883-45-650 % similar 4-Methyl-1-pentene691-37-250 % similar 1,5-Hexadien-3-ol924-41-444 % similar (2R,5R)-2,5-Hexanediol17299-07-943 % similar 2,5-Hexanediol2935-44-643 % similar (2S,5S)-(+)-Hexanediol34338-96-043 % similar (2R,4R)-(-)-Pentanediol42075-32-143 % 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 1-Methylcyclopropanemethanol2746-14-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook