| Formula |
C2H7NO2P+ |
| IUPAC Name |
[(1r)-1-aminoethyl]-hydroxy-oxophosphanium |
| Molecular Mass |
108.056 g·mol−1 |
| Heat of Formation |
-24.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
97.33 Å 3 |
| Surface Area |
114.81 Å 2 |
| HOMO Energy |
-9.86 ± 0.55 eV |
| LUMO Energy |
1.82 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- [(1r)-1-aminoethyl]-hydroxy-keto-phosphonium
- [(1r)-1-aminoethyl]-hydroxy-oxo-phosphanium
- [(1r)-1-aminoethyl]-hydroxy-oxo-phosphonium
- [(1r)-1-aminoethyl]-hydroxy-oxophosphonium
|
| InChIKey |
RKNZSDPICWKOHV-UWTATZPHSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
O
N
|
| |
|
