Sorbitan monolaurate

C18H34O6CAS 1338-39-2346.46 g/mol

Open in Covalent MOL file
OOOOHOHHO
AlcoholEsterEther

Properties

Molecular formula
C18H34O6
Molar mass
346.46 g/mol
Exact mass
346.2355 Da
Density
1.06 g/mL
logP
1.93Crippen estimate
Polar surface area
96.2 Ų
H-bond donors / acceptors
3 / 6
Rotatable bonds
13
Stereocentres
R, R, R, Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 328 ECHA notifiers. Aggregated from 328 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
1338-39-2
SMILES
CCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O
InChIKey
LWZFANDGMFTDAV-BURFUSLBSA-N
InChI
InChI=1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15+,17+,18+/m0/s1

Weigh it out

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

Names and synonyms

63 names · show all
  • Sorbitan, monododecanoate
  • Sorbitan, monolaurate
  • Sorbitan monododecanoate
  • Span 20
  • Armotan ML
  • Emasol 110
  • Arlacel 20
  • Lauric acid sorbitan ester
  • Ionet S 20
  • Sorbitan ML
  • Sorbitan monolauric acid ester
  • Emsorb 2515
  • Glycomul L
  • Sorgen 90
  • Glycomul LC
  • Nikkol SL 10
  • Nonion LP 20R
  • L 250 (Ester)
  • ML 33F
  • Montane 20
  • L 250
  • Nissan nonion LP 20R
  • Kemotan S 20
  • Value SP 20
  • Emasol L 10
  • Rheodol SP-L 10
  • Sorbon S 20
  • Sorbitan lauric acid monoester
  • T 20
  • Atmer 100
  • Lonzest SML
  • Alkamuls SML
  • Emasol L 10(F)
  • SP-L 10
  • Emasol super L 10F
  • Disponil SML 100
  • Dehymuls SML
  • NRF 201
  • Nonion LR 20R
  • Texnol SPT
  • Rheodol super SP-L 10
  • Alkamuls S 20
  • Nissan nonion LR 20R
  • Disponil SML 100N
  • SL 101
  • SL 101 (surfactant)
  • E 493
  • Emasol super L 10
  • LP 20
  • LP 20R
  • S-MAZ 20M1
  • S-MAZ 20
  • Montane 20VGPha
  • Wallinat SML
  • Hodag SML
  • Pionin D 93-1
  • Emasol L 10V
  • Almax 3200
  • Newkalgen D 931
  • PEG 80
  • Tween 28
  • S 20
  • SP 20

Work with Sorbitan monolaurate

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

Sorbitan monostearate1338-41-6100 % similar Span 4026266-57-9100 % similar Sorbitan monooleate1338-43-888 % similar Sorbitan trioctadecanoate26658-19-567 % similar Sorbitan trioleate26266-58-061 % similar Propylene glycol monostearate1323-39-356 % similar 1-Monostearin123-94-453 % similar 1-Monolaurin142-18-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Bis(2-butoxyethyl) adipate141-18-4 2-Ethylhexyl peroxydicarbonate16111-62-9

Elsewhere

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