Formula |
C8H20O7P2 |
IUPAC Name |
(1-hydroxy-1-phosphono-octyl)phosphonic acid |
Molecular Mass |
290.188 g·mol−1 |
Heat of Formation |
-1872.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.93 ± 1.08 D |
Volume |
328.33 Å 3 |
Surface Area |
299.83 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (1-hydroxy-1-phosphonooctyl)phosphonic acid
- (1-hydroxyoctylidene)bisphosphonic acid
- 1,1-hydroxyoctanodiphosphonate
- phosphonic acid, (1-hydroxyoctylidene)bis-
|
InChIKey |
ITCAYUFDTCVNTE-UHFFFAOYSA-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
O
H
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