Formula |
C11H14N2O4 |
IUPAC Name |
n-(5-nitro-2-propoxy-phenyl)acetamide |
Molecular Mass |
238.240 g·mol−1 |
Heat of Formation |
-350.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.31 ± 1.08 D |
Volume |
280.19 Å 3 |
Surface Area |
271.58 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-propoxy-2-acetamino-2-nitrobenzol
- 1-propoxy-2-acetamino-4-nitrobenzene
- acetamide, n-(3-nitro-6-propoxyphenyl)
- acetamide, n-(5-nitro-2-propoxyphenyl)-
- acetylaminonitropropoxybenzene
- falimint
- n-(5-nitro-2-propoxy-phenyl)acetamide
- n-(5-nitro-2-propoxy-phenyl)ethanamide
- n-(5-nitro-2-propoxyphenyl)acetamide
- oprea1_169624
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CAS Number(s) |
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InChIKey |
OPTZOXDYEFIPJZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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