Chemical Properties of 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester (CAS 111-03-5)

9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
InChI Key
RZRNAYUHWVFMIP-KTKRTIGZSA-N
Formula
C21H40O4
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO
Molecular Weight1
356.54
CAS
111-03-5
Other Names
  • Glyceryl Monooleate
  • Olein, 1-mono-
  • «alpha»-Monoolein
  • Aldo HMO
  • Aldo MO
  • Glycerin 1-monooleate
  • Glycerol «alpha»-cis-9-octadecenate
  • Glycerol «alpha»-monooleate
  • Glycerol 1-monooleate
  • Monoolein
  • 1-Glyceryl oleate
  • 1-Monoolein
  • 1-Monooleoylglycerol
  • 1-Oleoylglycerol
  • 1-Oleylglycerol
  • dl-«alpha»-Monoolein
  • 1-Monooleoyl-rac-glycerol
  • Ablunol GMO
  • Glycerol-1-oleate
  • Glycerol oleate
  • Glyceryl oleate
  • Witconol 2421
  • 9-Octadecenoic acid (9Z)-, 2,3-dihydroxypropyl ester
  • 1-Mono(cis-9-octacenoyl)glycerol
  • 2,3-Dihydroxypropyl oleate
  • Danisco MO 90
  • rac-1-Monoolein
  • rac-1-Monooleoylglycerol
  • 2,3-Dihydroxypropyl (9z)-9-octadecenoate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -303.84 kJ/mol Joback Calculated Property
Δfgas -914.09 kJ/mol Joback Calculated Property
Δfus 57.79 kJ/mol Joback Calculated Property
Δvap 104.42 kJ/mol Joback Calculated Property
log10WS -5.97 Crippen Calculated Property
logPoct/wat 4.920 Crippen Calculated Property
McVol 321.630 ml/mol McGowan Calculated Property
Pc 1153.78 kPa Joback Calculated Property
Inp [2714.00; 2714.00]   Show Hide
Inp 2714.00 NIST
Inp 2714.00 NIST
Tboil 944.25 K Joback Calculated Property
Tc 1164.97 K Joback Calculated Property
Tfus 500.15 K Joback Calculated Property
Vc 1.248 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1091.02; 1182.01] J/mol×K [944.25; 1164.97] Show Hide
Cp,gas 1091.02 J/mol×K 944.25 Joback Calculated Property
Cp,gas 1108.83 J/mol×K 981.04 Joback Calculated Property
Cp,gas 1125.49 J/mol×K 1017.82 Joback Calculated Property
Cp,gas 1141.06 J/mol×K 1054.61 Joback Calculated Property
Cp,gas 1155.62 J/mol×K 1091.40 Joback Calculated Property
Cp,gas 1169.25 J/mol×K 1128.19 Joback Calculated Property
Cp,gas 1182.01 J/mol×K 1164.97 Joback Calculated Property
η [0.0000009; 0.0002857] Pa×s [500.15; 944.25] Show Hide
η 0.0002857 Pa×s 500.15 Joback Calculated Property
η 0.0000592 Pa×s 574.17 Joback Calculated Property
η 0.0000176 Pa×s 648.18 Joback Calculated Property
η 0.0000067 Pa×s 722.20 Joback Calculated Property
η 0.0000030 Pa×s 796.22 Joback Calculated Property
η 0.0000016 Pa×s 870.23 Joback Calculated Property
η 0.0000009 Pa×s 944.25 Joback Calculated Property

Similar Compounds

Linolenic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester (Z,Z,Z)-. 1-Oleoyl-3-acetyl-glycerol. (9Z,12Z,15Z)-2-Hydroxy-3-methoxypropyl octadeca-9,12,15-trienoate. 1-Hydroxy-3-methoxypropan-2-yl oleate. Oleic acid, 3-hydroxypropyl ester. Triolein. 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (E,E,E)-. Glyceryl monoricinoleate. (9Z,12Z)-1-Hydroxy-3-methoxypropan-2-yl octadeca-9,12-dienoate. 2,3-Dimethoxypropyl oleate. 9-Octadecenoic acid (Z)-, 2,3-bis(acetyloxy)propyl ester. 9,12-Octadecadienoic acid (Z,Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester. Glycerol cis-6-octadecenoate. (9Z,12Z,15Z)-1-Hydroxy-3-methoxypropan-2-yl octadeca-9,12,15-trienoate. Dodecanoic acid, 2,3-dihydroxypropyl ester.

Find more compounds similar to 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.