Formula |
C2H8O6P2 |
IUPAC Name |
1-phosphonoethylphosphonic acid |
Molecular Mass |
190.029 g·mol−1 |
Heat of Formation |
-1596.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.36 ± 1.08 D |
Volume |
187.17 Å 3 |
Surface Area |
181.11 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
3.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ethylidenebis(phosphonic acid)
- ethylidenediphosphonic acid
|
CAS Number(s) |
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InChIKey |
MXYOPVWZZKEAGX-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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