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
, 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)

{{chembox header}} | Solid properties
Std enthalpy change
of formation
, ΔfHosolid

| -369.4 kJ/mol

Standard molar entropy,
Sosolid

| ? J/(mol K)

Specific heat capacity, cp

| ? J/(mol K)

{{chembox header}} | Liquid properties
Std enthalpy change
of formation
, ΔfHoliquid

| ? kJ/mol

Standard molar entropy,
Soliquid

| ? J/(mol K)

Specific heat capacity, cp

| ? J/(mol K)

{{chembox header}} | Gas properties
Std enthalpy change
of formation
, ΔfHogas

| -281.7 kJ/mol

Standard molar entropy,
Sogas

| ? 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}}

References