| Weight | 60.071 g/mol |
|---|---|
| Formula | C3H5F |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
3-Fluoropropene (818-92-8)
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- ROTATIONAL ISOMERISM AND MICROWAVE SPECTROSCOPY. III. THE MICROWAVE SPECTRUM OF 3-FLUOROPROPENE, (Journal of Chemical Physics, 1965)
- CONFORMATIONAL STABILITY OF 3-FLUOROPROPENE IN RARE GAS SOLUTIONS FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA AND AB INITIO CALCULATIONS (Journal of Physical Chemistry A, 1999)
- Barriers to Internal Rotation in Asymmetric Molecules: 3Fluoropropene (Journal of Chemical Physics, 1969)
- Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene (The Journal of Physical Chemistry, 1985)
- Determination of the conformational barriers to internal rotation of 3fluoropropene from far infrared and low frequency Raman spectra (Journal of Chemical Physics, 1984)
- Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy (Journal of Molecular Structure, 1988)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC=CCF
-
InChIKeyQCMKXHXKNIOBBC-UHFFFAOYSA-N
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