Formula |
C5H14O6P2 |
IUPAC Name |
1-phosphonopentylphosphonic acid |
Molecular Mass |
232.109 g·mol−1 |
Heat of Formation |
-1653.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.44 ± 1.08 D |
Volume |
249.75 Å 3 |
Surface Area |
235.53 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
3.29 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- pentane diphosphonate
- pentylidenebisphosphonic acid
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CAS Number(s) |
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InChIKey |
IRYOZLKMXHUGKP-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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