Formula |
C3H7FO2 |
IUPAC Name |
2-fluoropropane-1,3-diol |
Molecular Mass |
94.085 g·mol−1 |
Heat of Formation |
-613.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.79 ± 1.08 D |
Volume |
111.32 Å 3 |
Surface Area |
124.46 Å 2 |
HOMO Energy |
-10.82 ± 0.55 eV |
LUMO Energy |
1.95 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1,3-propanediol, 2-fluoro-
- 2-deoxy-2-fluoroglycerol
|
CAS Number(s) |
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InChIKey |
NWIQTMVDEWDMAM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
F
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