Glycerol 1-monooleate
C21H40O4
111-03-5 Copyright (C) 2023 ACS
 25 24  0  0  0  0  0  0  0  0999 V2000
    7.7000    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3900    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    2.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    5.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    2.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3200    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.3336    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.8600    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    1.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6300    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1700    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9400    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4800    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2500    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7900    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5600    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8700    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4100    4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <cas.rn>
111-03-5

> <cas.index.name>
9-Octadecenoic acid (9Z)-, 2,3-dihydroxypropyl ester

> <molecular.formula>
C21H40O4

> <molecular.weight>
356.54

> <melting.point.experimental>
35 °C

> <boiling.point.experimental>
238-240 °C    Press: 3-4 Torr

> <density.experimental>
0.9407 g/cm³    Temp: 35 °C

> <pka.predicted>
13.16±0.20    Most Acidic Temp: 25 °C

$$$$
