Formula |
C7H7F2N |
IUPAC Name |
n,n-difluoro-1-phenyl-methanamine |
Molecular Mass |
143.134 g·mol−1 |
Heat of Formation |
42.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
166.01 Å 3 |
Surface Area |
167.72 Å 2 |
HOMO Energy |
-9.94 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzyl-difluoro-amine
- n,n-difluoro-1-phenyl-methanamine
- n,n-difluoro-1-phenylmethanamine
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CAS Number(s) |
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InChIKey |
QSSYZZLBAAQNKO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
F
N
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