Formula |
C8H8BrNO2 |
IUPAC Name |
1-(2-bromoethyl)-4-nitro-benzene |
Molecular Mass |
230.059 g·mol−1 |
Heat of Formation |
35.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
215.87 Å 3 |
Surface Area |
209.65 Å 2 |
HOMO Energy |
-10.50 ± 0.55 eV |
LUMO Energy |
-1.43 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- .beta.-(p-nitrophenyl)ethyl bromide
- 1-(2-bromoethyl)-4-nitrobenzene
- 2-(4-nitrophenyl)ethyl bromide
- 4-nitrophenethyl bromide
- benzene, 1-(2-bromoethyl)-4-nitro-
- fs000341
- p-nitrophenethyl bromide
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CAS Number(s) |
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InChIKey |
NTURQZFFJDCTMZ-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
Br
N
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