Formula |
C2H4F3O4P |
IUPAC Name |
2,2,2-trifluoroethyl dihydrogen phosphate |
Molecular Mass |
180.020 g·mol−1 |
Heat of Formation |
-1715.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
155.96 Å 3 |
Surface Area |
164.17 Å 2 |
HOMO Energy |
-10.70 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2,2,2-trifluoroethyl phosphate
- ethanol, 2,2,2-trifluoro-, dihydrogen phosphate
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CAS Number(s) |
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InChIKey |
DRVMZMGCPWFDBI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
F
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