Formula |
C13H21O5P |
IUPAC Name |
(2,6-diisopropylphenoxy)methyl dihydrogen phosphate |
Molecular Mass |
288.277 g·mol−1 |
Heat of Formation |
-1270.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.39 ± 1.08 D |
Volume |
348.05 Å 3 |
Surface Area |
296.8 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [2,6-di(propan-2-yl)phenoxy]methyl dihydrogen phosphate
|
InChIKey |
QVNNONOFASOXQV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
O
H
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