Formula |
C12H11NO2 |
IUPAC Name |
n-(4-phenoxyphenyl)hydroxylamine |
Molecular Mass |
201.221 g·mol−1 |
Heat of Formation |
-2.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
240.8 Å 3 |
Surface Area |
230.7 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-hydroxylaminobiphenyl ether
- 4-hydroxylaminodiphenyl ether
- benzenamine, n-hydroxy-4-phenoxy-
- hydroxylamine, n-(p-phenoxyphenyl)-
- n-(p-phenoxyphenyl)hydroxylamine
- n-[4-(phenoxy)phenyl]hydroxylamine
- n-hydroxy-4-phenoxybenzenamine
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CAS Number(s) |
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InChIKey |
PFRFIDRGSIUQLP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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