Cyclobutanol
Properties
- Molecular formula
- C4H8O
- Molar mass
- 72.11 g/mol
- Exact mass
- 72.0575 Da
- Density
- 0.8995 g/mL (at 17.5 °C)
- Melting point
- 262–263 °C
- Boiling point
- 124 °C
- logP
- 0.53Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
2919-23-5SMILES
OC1CCC1InChIKey
KTHXBEHDVMTNOH-UHFFFAOYSA-NInChI
InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
3 names
- Cyclobutyl hydroxide
- Hydroxycyclobutane
- Cyclobutyl alcohol
Work with Cyclobutanol
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
Cyclopentanol96-41-383 % similar
Cyclohexanol108-93-077 % similar
Cyclododecanol1724-39-677 % similar
Cycloheptanol502-41-077 % similar
Cyclooctanol696-71-977 % similar
1,3-Cyclohexanediol504-01-871 % similar
Cyclopropanol16545-68-967 % similar
1,4-Cyclohexanediol556-48-967 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds