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Common name: |
HFC-143a |
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Chemical name: |
1,1,1-Trifluoroethane |
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Synonyms: |
FC-143a; hydrofluorocarbon 143a |
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CAS number: |
420-46-6 |
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Structural formula: |
CH3CF3 |
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Description: |
Colorless gas |
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Molecular weight: |
84.04 |
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Boiling point: |
-47.3°C at 760 mm Hg |
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Melting point: |
-111.3°C |
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Flash point and flammability: |
-90°C |
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Solubility: |
Soluble in chloroform and ether |
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Auto-ignition: |
750°C |
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Conversion factors: |
1 ppm = 3.40 mg/m3; 1 mg/m3 = 0.29 ppm |
In a study of rats exposed by inhalation to HFC-143a at 4,800 ppm for 4-5 hr, 2,2,2-trifluoroethanol was the only metabolite detected. Nuclear magnetic resonance showed that HFC-143a was metabolized slowly, primarily through an oxidative route (DuPont 1994, as cited in AIHA 1996).