chempirical

(R)-2-Octanol

C8H18OCAS 5978-70-1130.23 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C8H18O
Molar mass
130.23 g/mol
Exact mass
130.1358 Da
Density
0.083 g/mL (at 20 °C)
Boiling point
77 °C (at 10 Torr)
logP
2.34Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
5978-70-1
SMILES
CCCCCC[C@@H](C)O
InChIKey
SJWFXCIHNDVPSH-MRVPVSSYSA-N
InChI
InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1

Weigh it out

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

Names and synonyms

10 names
  • 2-Octanol, (2R)-
  • 2-Octanol, (R)-
  • (2R)-2-Octanol
  • l-2-Octanol
  • (R)-(-)-2-Octanol
  • (-)-2-Octanol
  • (R)-(-)-2-Octyl alcohol
  • L-(-)-Octan-2-ol
  • (R)-1-Methylheptanol
  • (2R)-Octan-2-ol

Work with (R)-2-Octanol

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

(±)-2-Dodecanol10203-28-8100 % similar (±)-2-Decanol1120-06-5100 % similar (±)-2-Undecanol1653-30-1100 % similar 2-Octanol4128-31-8100 % similar (+)-2-Octanol6169-06-8100 % similar 2-Nonanol628-99-9100 % similar 2-Heptanol543-49-795 % similar (+)-2-Heptanol6033-23-495 % similar

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

Same formula

2-Ethylhexanol104-76-7 1-Octanol111-87-5 2-Octanol123-96-6 Dibutyl ether142-96-1 5-Methyl-3-heptanol18720-65-5 2,5-Dimethyl-3-hexanol19550-07-3 3-Octanol20296-29-1 2,3,4-Trimethyl-3-pentanol3054-92-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook