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

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• Except where noted otherwise, data relate to Standard temperature and pressure.
• Reliability of data general note.