| Formula |
C10H10Cl2FNO |
| IUPAC Name |
(e)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-en-1-amine |
| Molecular Mass |
250.097 g·mol−1 |
| Heat of Formation |
-255.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.70 ± 1.08 D |
| Volume |
268.1 Å 3 |
| Surface Area |
246.16 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-en-1-amine
- (e)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoroprop-2-en-1-amine
- [(e)-2-[(2,4-dichlorophenoxy)methyl]-3-fluoro-prop-2-enyl]amine
|
| InChIKey |
WLDAHEFQMCTCDW-QPJJXVBHSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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