Phosphorus tribromide (data page)

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This page provides supplementary chemical data on phosphorus tribromide.

Contents

Material Safety Data Sheet

External MSDS sheets:

Structure and properties

Structure and properties
Index of refraction, nD ?
Abbe number ?
Dielectric constant, εr ? ε0 at ? °C
Bond strength  ?
Bond length 222 pm
Bond angle 109.1° Approximately
Magnetic susceptibility  ?

Thermodynamic properties

Phase behavior
Triple point  ? K (? °C), ? Pa
Critical point  ? K (? °C), ? Pa
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 ? cm1
NMR
Proton NMR  
Carbon-13 NMR  
Phosphorus-31 NMR +228 ppm 
Other NMR data 
MS
Masses of
main fragments
 
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References