| Formula |
C13H18NO5P |
| IUPAC Name |
[2-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]phosphonic acid |
| Molecular Mass |
299.259 g·mol−1 |
| Heat of Formation |
-1115.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.32 ± 1.08 D |
| Volume |
341.96 Å 3 |
| Surface Area |
300.39 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
2.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]phosphonic acid
|
| InChIKey |
OUYPHOGRFCIRMR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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