Formula |
C12H10N2O3 |
IUPAC Name |
4-(4-nitrophenoxy)aniline |
Molecular Mass |
230.219 g·mol−1 |
Heat of Formation |
30.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.58 ± 1.08 D |
Volume |
262.02 Å 3 |
Surface Area |
247.23 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-1.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-amino-4'-nitro-diphenyl ether
- 4-amino-4'-nitrodiphenyl ether
- [4-(4-nitrophenoxy)phenyl]amine
- benzenamine, 4-(4-nitrophenoxy)-
- oprea1_681434
|
InChIKey |
ASAOLTVUTGZJST-UHFFFAOYSA-N |
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Links |
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Elements |
H
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