Formula |
C14H13O5P |
IUPAC Name |
(2-formylphenoxy)-oxido-oxo-phosphonium; phenylmethanol |
Molecular Mass |
292.224 g·mol−1 |
Heat of Formation |
-958.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
324.22 Å 3 |
Surface Area |
260.28 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-methanoylphenyl) phenylmethyl hydrogen phosphate
- benzyl (2-formylphenyl) hydrogen phosphate
- pasbn
- psn
|
InChIKey |
PWDTUFYQEUEVQD-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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