Bismuth(III) oxide (data page)
{{Short description|Chemical data page}}
This page provides supplementary chemical data on bismuth(III) oxide.
== Material Safety Data Sheet ==
- [https://fscimage.fishersci.com/msds/95923.htm MSDS from Fischer Scientific]
== Structure and properties ==
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! {{Chemical datatable header}} | Structure and properties |
Index of refraction, nD
| ? |
Dielectric constant, εr
| ? ε0 at ? °C |
Bond strength
| ? |
Bond length
| ? |
Bond angle
| ? |
Magnetic susceptibility
| ? |
{{Chemical datatable header}} | Crystal data |
---|
Space group
| P21/c (n° 14) |
Z
| 8 |
a
| 816.6(5) pm |
b
| 1382.7(10) pm |
c
| 585.0(4) pm |
β
| 90.00(20)° |
Unit cell volume
| 0.66053(77) nm3 |
== Thermodynamic properties ==
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! {{Chemical datatable header}} | Phase behavior |
Triple point
| ? K (? °C), ? Pa |
Critical point
| ? K (? °C), ? Pa |
Std enthalpy change of fusion, ΔfusH | ? kJ/mol |
Std entropy change of fusion, ΔfusS | ? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH | ? kJ/mol |
Std entropy change of vaporization, ΔvapS | ? J/(mol·K) |
{{Chemical datatable header}} | Solid properties |
---|
Std enthalpy change of formation, ΔfH | -573.9 kJ/mol |
Standard molar entropy, S | 151.5 J/(mol K) |
Heat capacity, cp
| 113.5 J/(mol K) |
{{Chemical datatable header}} | Liquid properties |
Std enthalpy change of formation, ΔfH | -573.9 kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Heat capacity, cp
| ? J/(mol K) |
{{Chemical datatable header}} | Gas properties |
Std enthalpy change of formation, ΔfH | ? kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Heat capacity, cp
| ? J/(mol K) |
== Spectral data ==
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! {{Chemical datatable header}} | UV-Vis |
λmax
| ? nm |
Extinction coefficient, ε
| ? |
{{Chemical datatable header}} | IR |
---|
Major absorption bands
| ? cm−1 |
{{Chemical datatable header}} | NMR |
Proton NMR
| |
Carbon-13 NMR
| |
Other NMR data
| |
{{Chemical datatable header}} | MS |
Masses of main fragments | |
{{Chemical data page general note}}