- InChI
- InChI=1S/C6H14O2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3
- InChI Key
- NFPBWZOKGZKYRE-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- CC(C)OOC(C)C
- Molecular Weight1
- 118.17
- CAS
- 16642-57-2
- Other Names
-
- Isopropyl peroxide
- Diisopropyl peroxide
- (iso-C3H7O)2
- 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 |
|---|---|---|---|
| ΔfG° | -215.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.99 | kJ/mol | Joback Calculated Property |
| IE | 9.16 | eV | NIST |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.751 | Crippen Calculated Property | |
| McVol | 107.140 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Tboil | 380.64 | K | Joback Calculated Property |
| Tc | 553.72 | K | Joback Calculated Property |
| Tfus | 171.84 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [204.51; 264.15] | J/mol×K | [380.64; 553.72] | 
|
| Cp,gas | 204.51 | J/mol×K | 380.64 | Joback Calculated Property |
| Cp,gas | 215.09 | J/mol×K | 409.49 | Joback Calculated Property |
| Cp,gas | 225.43 | J/mol×K | 438.33 | Joback Calculated Property |
| Cp,gas | 235.51 | J/mol×K | 467.18 | Joback Calculated Property |
| Cp,gas | 245.33 | J/mol×K | 496.03 | Joback Calculated Property |
| Cp,gas | 254.88 | J/mol×K | 524.87 | Joback Calculated Property |
| Cp,gas | 264.15 | J/mol×K | 553.72 | Joback Calculated Property |
| η | [0.0001909; 0.0086655] | Pa×s | [171.84; 380.64] |
|
| η | 0.0086655 | Pa×s | 171.84 | Joback Calculated Property |
| η | 0.0026859 | Pa×s | 206.64 | Joback Calculated Property |
| η | 0.0011669 | Pa×s | 241.44 | Joback Calculated Property |
| η | 0.0006254 | Pa×s | 276.24 | Joback Calculated Property |
| η | 0.0003854 | Pa×s | 311.04 | Joback Calculated Property |
| η | 0.0002618 | Pa×s | 345.84 | Joback Calculated Property |
| η | 0.0001909 | Pa×s | 380.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Peroxide, bis(1-methylethyl).
Sources
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