| Formula |
C5H10NO7P |
| IUPAC Name |
[bis(carboxymethyl)ammonio]methyl-hydroxy-phosphinate |
| Molecular Mass |
227.109 g·mol−1 |
| Heat of Formation |
-1541.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.64 ± 1.08 D |
| Volume |
230.9 Å 3 |
| Surface Area |
212.18 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2,2'-[(phosphonomethyl)imino]diacetic acid
- 2-(carboxymethyl-(phosphonomethyl)amino)acetic acid
- 2-(carboxymethyl-(phosphonomethyl)amino)ethanoic acid
- n-(carboxymethyl)-n-(phosphonomethyl)glycine
- phosphonomethyliminodiacetic acid
|
| CAS Number(s) |
|
| InChIKey |
AZIHIQIVLANVKD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
N
|
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