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This page provides supplementary chemical data on phosphorus trifluoride. == Material Safety Data Sheet == {{Empty section|date=July 2010}}== Structure and properties == Structure and properties | Index of refraction, nD | ? | Abbe number | ? | Dielectric constant, εr | ? ε0 at ? °C | Bond strength | 499 kJ/mol (P–F) | Bond length | 156 pm (P–F) | Bond angle | 96.3° (F–P–F) | Magnetic susceptibility | ? | |
== Thermodynamic properties == Phase behavior | Triple point | ? K (? °C), ? Pa | Critical point | 271 K (−2 °C), 42.7 atm | Std enthalpy change of fusion, ΔfusHo | ? kJ/mol | Std entropy change of fusion, ΔfusSo | ? J/(mol·K) | Std enthalpy change of vaporization, ΔvapHo | ? kJ/mol | Std entropy change of vaporization, ΔvapSo | ? J/(mol·K) | Solid properties |
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Std enthalpy change of formation, ΔfHosolid | ? kJ/mol | Standard molar entropy, Sosolid | ? J/(mol K) | Heat capacity, cp | ? J/(mol K) | Liquid properties |
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Std enthalpy change of formation, ΔfHoliquid | ? kJ/mol | Standard molar entropy, Soliquid | ? J/(mol K) | Heat capacity, cp | ? J/(mol K) | Gas properties |
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Std enthalpy change of formation, ΔfHogas | ? kJ/mol | Standard molar entropy, Sogas | ? J/(mol K) | Heat capacity, cp | ? J/(mol K) | |
== Spectral data == UV-Vis | λmax | ? nm | Extinction coefficient, ε | ? | IR |
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Major absorption bands | ? cm−1 | NMR |
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Proton NMR | | Carbon-13 NMR | | Other NMR data | | MS |
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Masses of main fragments | | |
References Except where noted otherwise, data relate to standard ambient temperature and pressure. Disclaimer applies. 1 : Chemical data pages |