Formula |
C8H17F |
IUPAC Name |
1-fluorooctane |
Molecular Mass |
132.219 g·mol−1 |
Heat of Formation |
-374.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.04 ± 1.08 D |
Volume |
197.26 Å 3 |
Surface Area |
204.81 Å 2 |
HOMO Energy |
-11.20 ± 0.55 eV |
LUMO Energy |
3.15 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-octyl fluoride
- n-octyl fluoride
- octane, 1-fluoro-
- octyl fluoride
|
CAS Number(s) |
|
InChIKey |
DHIVLKMGKIZOHF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
F
|
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