| Formula |
C11H18N2O6P+ |
| IUPAC Name |
2-[hydroxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethyl-ammonium |
| Molecular Mass |
305.244 g·mol−1 |
| Heat of Formation |
1741.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
13.47 ± 1.08 D |
| Volume |
292.99 Å 3 |
| Surface Area |
268.39 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[hydroxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethyl-ammonium
- 2-[hydroxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethyl-azanium
- 2-[hydroxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethylammonium
- 2-[hydroxy-(4-nitrophenoxy)phosphoryl]oxyethyl-trimethylazanium
- nch
- p-nitrophenyl-phosphocholine
|
| InChIKey |
NAIXASFEPQPICN-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
O
N
|
| |
|
