Formula |
C2H4BrF |
IUPAC Name |
1-bromo-2-fluoro-ethane |
Molecular Mass |
126.956 g·mol−1 |
Heat of Formation |
-219.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.78 ± 1.08 D |
Volume |
94.59 Å 3 |
Surface Area |
109.06 Å 2 |
HOMO Energy |
-10.28 ± 0.55 eV |
LUMO Energy |
3.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-bromo-2-fluoro-acetylene
- 1-bromo-2-fluoro-ethyne
- 1-bromo-2-fluoroacetylene
- 1-bromo-2-fluoroethyne
- 1-fluoro-2-bromoethane
- 2-bromofluoroethane
- 2-fluoroethyl bromide
- ethane, 1-bromo-2-fluoro-
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CAS Number(s) |
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InChIKey |
JTLAIKFGRHDNQM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Br
F
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