Formula |
C15H12Cl2N2O4 |
IUPAC Name |
n-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide |
Molecular Mass |
355.173 g·mol−1 |
Heat of Formation |
-484.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.20 ± 1.08 D |
Volume |
377.82 Å 3 |
Surface Area |
343.71 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (bis(4-chlorphenoxy)acetyl)urea
- acetamide, n-(aminocarbonyl)-2,2-bis(4-chlorophenoxy)-
- egyt 1299
- glyoxyloylurea aldehydo-(bis(p-chlorophenyl)acetal)
- n-aminocarbonyl-2,2-bis(4-chlorophenoxy)ethanamide
- urefibrate
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CAS Number(s) |
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InChIKey |
SARMXBVJUDMWKA-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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