Trifluoroiodomethane (data page)
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This page provides supplementary chemical data on trifluoroiodomethane.
Contents |
[edit] Material Safety Data Sheet
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as SIRI, and follow its directions.
[edit] Structure and properties
Structure and properties | |
---|---|
Index of refraction, nD | 1.379 at 42 °C |
Abbe number | ? |
Dielectric constant, εr | ? ε0 at ? °C |
Bond strength | 230 kJ/mol (C-I) |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Electron affinity | 150 ± 20 kJ/mol |
Dipole moment | 1.68 D |
Ionization potential | 10.23 eV |
[edit] Thermodynamic properties
Phase behavior | |
---|---|
Triple point | ? K (? °C), ? Pa |
Critical point | 396.44 K (123.29 °C), 3.953 MPa, 868 kg/m3 |
Std enthalpy change of fusion, ΔfusH |
-589.11 kJ/mol |
Std entropy change of fusion, ΔfusS |
? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
22 kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
-587.8 kJ/mol |
Standard molar entropy, S |
307.62 J/(mol K) |
Heat capacity, cp | 70.89 J/(mol K) at 25 °C |
[edit] Spectral data
UV-Vis | |
---|---|
λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | ? cm−1 |
NMR | |
Proton NMR | |
Carbon-13 NMR | |
Other NMR data | |
MS | |
Masses of main fragments |
[edit] References
Except where noted otherwise, data relate to standard ambient temperature and pressure.
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