Formula |
C11H13FN3O2P |
IUPAC Name |
n-[bis(aziridin-1-yl)phosphoryl]-4-fluoro-benzamide |
Molecular Mass |
269.212 g·mol−1 |
Heat of Formation |
-304.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.94 ± 1.08 D |
Volume |
308.82 Å 3 |
Surface Area |
281.5 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- a-23
- benzamide, n-(bis(1-aziridinyl)phosphinyl)-4-fluoro-
- benzamide, n-(bis(1-aziridinyl)phosphinyl)-p-fluoro-
- fluorbenzotef
- fluorobenzotep
- fluorobenzotepa
- n-[bis(aziridin-1-yl)phosphoryl]-4-fluoro-benzamide
- n-diethyleniminophosphoryl-4-fluoro-benzamide
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CAS Number(s) |
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InChIKey |
GDNAXBLBWKDNIR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
H
O
N
P
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