Formula |
C8H4F12N2 |
IUPAC Name |
2,2,5,5-tetrakis(trifluoromethyl)-1h-pyrrol-3-amine |
Molecular Mass |
356.112 g·mol−1 |
Heat of Formation |
-2515.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
292.67 Å 3 |
Surface Area |
242.39 Å 2 |
HOMO Energy |
-10.01 ± 0.55 eV |
LUMO Energy |
2.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2,2,5,5-tetrakis(trifluoromethyl)-1h-pyrrol-3-amine
- [2,2,5,5-tetrakis(trifluoromethyl)-3-pyrrolin-3-yl]amine
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CAS Number(s) |
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InChIKey |
UODIMZBRRYXRQZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
F
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