This page provides supplementary chemical data on trifluoroiodomethane.
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.
Structure and properties | |
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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 |
Phase behavior | |
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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 |
UV-Vis | |
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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 | |
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