| Formula |
C4H9BrNO5P |
| IUPAC Name |
2-[(2-bromoacetyl)amino]ethyl dihydrogen phosphate |
| Molecular Mass |
261.996 g·mol−1 |
| Heat of Formation |
-1239.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
223.32 Å 3 |
| Surface Area |
223.87 Å 2 |
| HOMO Energy |
-9.86 ± 0.55 eV |
| LUMO Energy |
2.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-bromoethanoylamino)ethyl dihydrogen phosphate
- 2-[(2-bromo-1-oxoethyl)amino]ethyl dihydrogen phosphate
- acetamide, 2-bromo-n-(2-(phosphonooxy)ethyl)-
- n-bromoacetylethanolamine phosphate
|
| CAS Number(s) |
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| InChIKey |
MUORYJVNLAHVKL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
H
O
N
P
Br
|
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