Benzoyl peroxide (data page)
{{Short description|Chemical data page}}
This page provides supplementary chemical data on benzoyl peroxide.
== Material Safety Data Sheet ==
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as [https://www.echemportal.org/echemportal/ghs-search eChemPortal search query 94-36-0], and follow its directions.
- [https://web.archive.org/web/20160304112815/http://sdsdata.org/159003 MSDS from Fisher Scientific (archived from SDSdata.org dead link)], which was a redirect to archived page [https://web.archive.org/web/20160307120753/http://msdssearchengine.com/local_msds.php?id=154819 (archived from msdssearchengine.com dead link)].
== Structure and properties ==
border="1" cellspacing="0" cellpadding="3" style="margin:0 0 0 0.5em; background:#fff; border-collapse:collapse; border-color:#c0c090;"
! {{chembox header}} | Structure and properties |
Index of refraction, nD
| 1.543 |
Abbe number
|? |
Dielectric constant, εr
| ? ε0 at ? °C |
Bond strength
| ? |
Bond length
| ? |
Bond angle
| ? |
Magnetic susceptibility
| ? |
== Thermodynamic properties ==
border="1" cellspacing="0" cellpadding="6" style="margin:0 0 0 0.5em; background:#fff; border-collapse:collapse; border-color:#c0c090;"
! {{chembox 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) |
{{chembox header}} | Solid properties |
---|
Std enthalpy change of formation, ΔfH | -369.4 kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Specific heat capacity, cp
| ? J/(mol K) |
{{chembox header}} | Liquid properties |
Std enthalpy change of formation, ΔfH | ? kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Specific heat capacity, cp
| ? J/(mol K) |
{{chembox header}} | Gas properties |
Std enthalpy change of formation, ΔfH | -281.7 kJ/mol |
Standard molar entropy, S | ? J/(mol K) |
Specific heat capacity, cp
| ? J/(mol K) |
== Spectral data ==
border="1" cellspacing="0" cellpadding="3" style="margin:0 0 0 0.5em; background:#fff; border-collapse:collapse; border-color:#c0c090;"
! {{chembox header}} | UV-Vis |
λmax
| ? nm |
Extinction coefficient, ε
| ? |
{{chembox header}} | IR |
---|
Major absorption bands
| 700.3 (s), 993 (s), 1219 (s), 1647 (w), 1795 (s) cm−1 when solvent is CS2{{cite journal|last1=Shreve|first1=O. D.|last2=Heether|first2=M. R.|last3=Knight|first3=H. B.|last4=Swern|first4=Daniel|title=Infrared Absorption Spectra of Some Hydroperoxides, Peroxides, and Related Compounds|journal=Analytical Chemistry|date=February 1951|volume=23|issue=2|pages=282–285|doi=10.1021/ac60050a015}} |
{{chembox header}} | NMR |
Proton NMR
| |
Carbon-13 NMR
| |
Other NMR data
| |
{{chembox header}} | MS |
Masses of main fragments | |
{{Chemical data page general note}}