Formula |
C16H19O7PS |
IUPAC Name |
(1r)-4-(3-phenoxyphenyl)-1-phosphono-butane-1-sulfonic acid |
Molecular Mass |
386.357 g·mol−1 |
Heat of Formation |
-1348.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
420.76 Å 3 |
Surface Area |
372.27 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-4-[3-(phenoxy)phenyl]-1-phosphono-butane-1-sulfonic acid
- (1r)-4-[3-(phenoxy)phenyl]-1-phosphonobutane-1-sulfonic acid
|
InChIKey |
RCGCZPXSRLLKCK-MRXNPFEDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
C
S
O
H
|
|
|