11-Hexadecyn-1-ol

C₁₆H₃₀OCAS 65686-49-9238.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₃₀O
Molar mass: 238.41 g/mol
Exact mass: 238.2297 Da
logP: 4.68Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 11

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

65686-49-9

SMILES

CCCCC#CCCCCCCCCCCO

InChIKey

CWJKFTYJCIEEDB-UHFFFAOYSA-N

InChI

InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-4,7-16H2,1H3

Weigh it out

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

Work with 11-Hexadecyn-1-ol

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

3-Decyn-1-ol51721-39-275 % similar 3-Octyn-1-ol14916-80-474 % similar 3-Nonyn-1-ol31333-13-871 % similar 5-Dodecyne19780-12-268 % similar 1-Hexanol111-27-364 % similar 1-Heptanol111-70-664 % similar 1-Octanol111-87-564 % similar 1-Decanol112-30-164 % similar

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

Same formula

(Z)-11-Hexadecenal53939-28-9 (±)-Muscone541-91-3 7-Hexadecyn-1-ol822-21-9 (Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-4 (Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-6

Elsewhere

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