chempirical

1-Cyclopropylethanol

C5H10OCAS 765-42-486.13 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
0.8878 g/mL (at 20 °C)
Melting point
−32.1 °C
Boiling point
123.5 °C
logP
0.78Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
765-42-4
SMILES
CC(O)C1CC1
InChIKey
DKKVKJZXOBFLRY-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • Cyclopropanemethanol, α-methyl-
  • α-Methylcyclopropanemethanol
  • Cyclopropylmethylcarbinol
  • 1-Cyclopropyl-1-ethanol
  • Cyclopropylmethylmethanol
  • rac-1-Cyclopropylethanol
  • NSC 77076
  • 1-Cyclopropylethyl alcohol

Work with 1-Cyclopropylethanol

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

1-Cyclopentylethanol52829-98-876 % similar 1-Cyclohexylethanol1193-81-372 % similar (+)-2,3-Butanediol19132-06-053 % similar (2R,3R)-Butanediol24347-58-853 % similar 2,3-Butanediol513-85-953 % similar 3-Methyl-2,4-pentanediol5683-44-344 % similar 4-Isopropylcyclohexanol4621-04-941 % similar Dicyclopropylmethanol14300-33-539 % 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