Formula |
C5H13FNO+ |
IUPAC Name |
2-fluorooxyethyl(trimethyl)ammonium |
Molecular Mass |
122.161 g·mol−1 |
Heat of Formation |
805.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.40 ± 1.08 D |
Volume |
125.86 Å 3 |
Surface Area |
144.59 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-2.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-fluorooxyethyl-trimethyl-ammonium
- 2-fluorooxyethyl-trimethyl-azanium
- 2-fluorooxyethyl-trimethylammonium
|
InChIKey |
DVHGPIMFZATVOV-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
N
O
F
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