1-Octacosanol

C28H58OCAS 557-61-9410.77 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C28H58O
Molar mass
410.77 g/mol
Exact mass
410.4488 Da
Melting point
83.3 °C
Water solubility
< 1 g/L (21.5 °C)
logP
10.14Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
26

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
557-61-9
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
InChIKey
CNNRPFQICPFDPO-UHFFFAOYSA-N
InChI
InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • n-Octacosanol
  • Octacosyl alcohol
  • Octacosanol
  • Cluytyl alcohol
  • Montanyl alcohol
  • NSC 10770
  • NSC 57768

Work with 1-Octacosanol

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

1-Hexanol111-27-3100 % similar 1-Heptanol111-70-6100 % similar 1-Octanol111-87-5100 % similar 1-Decanol112-30-1100 % similar Undecanol112-42-5100 % similar Dodecanol112-53-8100 % similar 1-Tridecanol112-70-9100 % similar 1-Tetradecanol112-72-1100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia