- InChI
- InChI=1S/C12H26O4/c1-9-12(8,15-13-10(2,3)4)16-14-11(5,6)7/h9H2,1-8H3
- InChI Key
- HQOVXPHOJANJBR-UHFFFAOYSA-N
- Formula
- C12H26O4
- SMILES
- CCC(C)(OOC(C)(C)C)OOC(C)(C)C
- Molecular Weight1
- 234.33
- CAS
- 2167-23-9
- Other Names
-
- 2,2-Bis(tert-butylperoxy) butane
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6122 | Relay (... Calculated Property | |
| ΔfG° | -361.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -571.01 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 9.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.65 | kJ/mol | Relay (... Calculated Property |
| IE | 8.74 | eV | Relay (... Calculated Property |
| log10WS | -3.27 | Relay (... Calculated Property | |
| logPoct/wat | 3.606 | Crippen Calculated Property | |
| McVol | 203.420 | ml/mol | McGowan Calculated Property |
| Pc | 1763.93 | kPa | Joback Calculated Property |
| Tboil | 481.30 | K | Relay (... Calculated Property |
| Tc | 634.16 | K | Relay (... Calculated Property |
| Tfus | 287.10 | K | Relay (... Calculated Property |
| Vc | 0.854 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.13; 628.19] | J/mol×K | [553.95; 741.20] | 
|
| Cp,gas | 530.13 | J/mol×K | 553.95 | Joback Calculated Property |
| Cp,gas | 548.71 | J/mol×K | 585.16 | Joback Calculated Property |
| Cp,gas | 566.37 | J/mol×K | 616.37 | Joback Calculated Property |
| Cp,gas | 583.12 | J/mol×K | 647.57 | Joback Calculated Property |
| Cp,gas | 598.99 | J/mol×K | 678.78 | Joback Calculated Property |
| Cp,gas | 614.01 | J/mol×K | 709.99 | Joback Calculated Property |
| Cp,gas | 628.19 | J/mol×K | 741.20 | Joback Calculated Property |
| η | [0.0000723; 0.0023173] | Pa×s | [321.18; 553.95] |
|
| η | 0.0023173 | Pa×s | 321.18 | Joback Calculated Property |
| η | 0.0009523 | Pa×s | 359.98 | Joback Calculated Property |
| η | 0.0004652 | Pa×s | 398.77 | Joback Calculated Property |
| η | 0.0002581 | Pa×s | 437.57 | Joback Calculated Property |
| η | 0.0001576 | Pa×s | 476.36 | Joback Calculated Property |
| η | 0.0001036 | Pa×s | 515.16 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 553.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-tert-butyl sec-butylidene diperoxide.
Sources
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