Formula |
C12H12NO3P |
IUPAC Name |
[amino(phenoxy)phosphoryl]oxybenzene |
Molecular Mass |
249.202 g·mol−1 |
Heat of Formation |
-554.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
280.31 Å 3 |
Surface Area |
265.28 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (amino-(phenoxy)phosphoryl)oxybenzene
- amidophosphoric acid, diphenyl ester
- bis(phenoxy)phosphorylamine
- diphenyl amidophosphate
- phosphoramidic acid, diphenyl ester
- phosphoramidic acid, diphenyl ester (8ci)(9ci)
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CAS Number(s) |
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InChIKey |
QWMUDOFWQWBHFI-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
H
O
N
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