Formula |
C5H9F3N8 |
IUPAC Name |
2-[(z)-[1-[(e)-(diaminomethylenehydrazono)methyl]-2,2,2-trifluoro-ethylidene]amino]guanidine |
Molecular Mass |
238.174 g·mol−1 |
Heat of Formation |
-293.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.93 ± 1.08 D |
Volume |
250.0 Å 3 |
Surface Area |
250.73 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- cf3-gbg
- hydrazinecarboximidamide, 2,2'-(1-(trifluoromethyl)-1,2-ethanediylidene)bis-
- trifluoromethylglyoxal-bis(guanylhydrazone)
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CAS Number(s) |
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InChIKey |
UIOTXAGUOYYBFH-OGYFSDGLSA-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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