This page provides supplementary chemical data on phosphorus trifluoride.

Material Safety Data Sheet

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		  
  This box:   

References

This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.