chempirical

Cyclobutanemethanol

C5H10OCAS 4415-82-186.13 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C5H10O
Molar mass
86.13 g/mol
Exact mass
86.0732 Da
Density
0.9129 g/mL (at 20 °C)
Melting point
68.5 °C
Boiling point
142–142.5 °C (at 750 Torr)
logP
0.78Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
4415-82-1
SMILES
OCC1CCC1
InChIKey
WPOPOPFNZYPKAV-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2

Weigh it out

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

Names and synonyms

4 names
  • Cyclobutylmethanol
  • Cyclobutylmethyl alcohol
  • Cyclobutylcarbinol
  • (Hydroxymethyl)cyclobutane

Work with Cyclobutanemethanol

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclopentanemethanol3637-61-486 % similar Cyclohexylmethanol100-49-280 % similar Cyclohexanedimethanol105-08-871 % similar Cyclopropanemethanol2516-33-871 % similar trans-1,4-Cyclohexanedimethanol3236-48-471 % similar 2-Hexyl-1-decanol2425-77-657 % similar 2-(Hydroxymethyl)-1,3-propanediol4704-94-357 % similar Octyldodecanol5333-42-657 % 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 Prenol556-82-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook