Phosphorus trifluoride (data page)

This page provides supplementary chemical data on phosphorus trifluoride.

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
Std enthalpy change
of formation, ΔfHosolid		 ? kJ/mol
Standard molar entropy,
Sosolid		 ? J/(mol K)
Heat capacity, cp ? J/(mol K)
Liquid properties
Std enthalpy change
of formation, ΔfHoliquid		 ? kJ/mol
Standard molar entropy,
Soliquid		 ? J/(mol K)
Heat capacity, cp ? J/(mol K)
Gas properties
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
Major absorption bands ? cm−1
NMR
Proton NMR  
Carbon-13 NMR  
Other NMR data  
MS
Masses of
main fragments		  

References

Except where noted otherwise, data relate to standard ambient temperature and pressure.

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