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PGL 750
CAS: 25618-55-7 | C3H8O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25618-55-7
Molecular Formula:
C3H8O3
Molecular Weight:
92.09400000000001 g/mol
Names and Synonyms:
PGL 750
Polyglycerol
1,2,3-Propanetriol, homopolymer
Glycerol, polymers
Polyglycerol
Polyglycerin
Glycerol polymer
HL 80
Polyglycerine
Unigly G 6
Unigly G 2
PGL 500
PGL 700
PGL 300
PGL 10
PGL 20
Glycerol homopolymer
PGL 06
PG 06
PG 06 (homopolymer)
Glycerin homopolymer
Polyglycerin 750
Polyglycerin 310
Polyglycerin 500
Polyglycerol 300
Polyglycerin K
K-COL-IV 500
K-COL-IV 750
Polyglycerin K-COL-IV 500
Polyglycerin K-COL-IV 750
Polyglycerin 801
Supercool Z 1000
Z 1000
Polycast 3
Polyglycerol 750
Glysurf 10
PTA 510
PGL 20P
PGLXP
HPG 80
PGL-X
PGL 10PSW
PG 20PW
PGL 60P
PG 310
Polyglycerin T
R-PG 3
Oxicure 510
PGLC 3
PGL 800V
Polyglycerin X
PGL 350
PPG 305
PPG-N 330
RBA 130122A
PGL-XPW
PGL 100PW
Polyglycerol 4
TES 8327
Poem J 6381V
Polyglycerin 40
Identifiers:
SMILES:
OCC(O)CO
InChI:
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 92.09 g/mol | Legacy Database |
| density | 1.29 g/cm³ | Legacy Database |
| cas-canonical-smile | OCC(O)CO None | Legacy Database |
| cas-density | 1.2892 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 None | Legacy Database |
| cas-inchi-key | InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyglycerol None | Legacy Database |
| LogP | -1.6681000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 92.09400000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 92.047344116 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 60.69 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 20.1784 | RDKit |
