Methyl palmitoleate

C17H32O2CAS 1120-25-8268.44 g/mol

Open in Covalent MOL file
OO
AlkeneEster

Properties

Molecular formula
C17H32O2
Molar mass
268.44 g/mol
Exact mass
268.2402 Da
Melting point
33.9 °C
logP
5.42Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
13

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 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
1120-25-8
SMILES
CCCCCC/C=CCCCCCCCC(=O)OC
InChIKey
IZFGRAGOVZCUFB-HJWRWDBZSA-N
InChI
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8-

Weigh it out

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

Names and synonyms

10 names
  • 9-Hexadecenoic acid, methyl ester, (9Z)-
  • 9-Hexadecenoic acid, methyl ester, (Z)-
  • Palmitoleic acid methyl ester
  • Methyl palmitoleinate
  • Methyl cis-hexadec-9-enoate
  • Methyl (Z)-9-hexadecenoate
  • Methyl (9Z)-hexadecenoate
  • Methyl Z-9-hexadecanoic acid
  • Methyl cis-9-hexadecenoate
  • (Z)-9-Hexadecenoic acid, methyl ester

Work with Methyl palmitoleate

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

Methyl oleate112-62-9100 % similar Methyl erucate1120-34-9100 % similar Methyl elaidate1937-62-8100 % similar Methyl linoleate112-63-090 % similar Methyl heptanoate106-73-082 % similar Methyl decanoate110-42-982 % similar Methyl octanoate111-11-582 % similar Methyl laurate111-82-082 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tridecyl methacrylate2495-25-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook