chempirical

2-Butanol

C4H10OCAS 78-92-274.12 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C4H10O
Molar mass
74.12 g/mol
Exact mass
74.0732 Da
Density
0.8063 g/mL (at 20 °C)
Melting point
−114 °C
Boiling point
99.5 °C
logP
0.78Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
78-92-2
SMILES
CCC(C)O
InChIKey
BTANRVKWQNVYAZ-UHFFFAOYSA-N
InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3

Weigh it out

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

Names and synonyms

17 names · show all
  • sec-Butyl alcohol
  • CCS 301
  • sec-Butanol
  • Ethylmethyl carbinol
  • 2-Hydroxybutane
  • Methylethylcarbinol
  • 3-Butanol
  • 1-Methyl-1-propanol
  • 1-Methylpropyl alcohol
  • s-Butanol
  • s-Butyl alcohol
  • Dl-sec-Butanol
  • Dl-Methylethylcarbinol
  • DL-Butan-2-ol
  • (±)-2-Butanol
  • Racemic-2-butanol
  • NSC 25499

Work with 2-Butanol

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

2,5-Hexanediol2935-44-653 % similar 2,4-Pentanediol625-69-453 % similar (+)-2-Pentanol26184-62-350 % similar 2-Pentanol6032-29-750 % similar R-(-)-1,2-Propanediol4254-14-247 % similar (+)-1,2-Propanediol4254-15-347 % similar Propylene glycol57-55-647 % similar 2-Hexanol626-93-745 % similar

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

Same formula

(-)-2-Butanol14898-79-4 (±)-2-Butanol15892-23-6 (+)-2-Butanol4221-99-2 Methoxypropane557-17-5 2-Methoxypropane598-53-8 Diethyl ether60-29-7 1-Butanol71-36-3 tert-Butyl alcohol75-65-0

Elsewhere

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