Formula |
C8H12NO3P |
IUPAC Name |
[(1r)-1-azaniumyl-2-phenyl-ethyl]-hydroxy-phosphinate |
Molecular Mass |
201.160 g·mol−1 |
Heat of Formation |
-713.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.47 ± 1.08 D |
Volume |
232.58 Å 3 |
Surface Area |
212.86 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [(1r)-1-amino-2-phenyl-ethyl]phosphonic acid
|
InChIKey |
FQCNOURLMNHAQN-MRVPVSSYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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