- InChI
- InChI=1S/C10H22O2/c1-7-9(3,4)11-12-10(5,6)8-2/h7-8H2,1-6H3
- InChI Key
- JJRDRFZYKKFYMO-UHFFFAOYSA-N
- Formula
- C10H22O2
- SMILES
- CCC(C)(C)OOC(C)(C)CC
- Molecular Weight1
- 174.28
- CAS
- 10508-09-5
- Other Names
-
- (CH3)2C(C2H5)OOC(CH3)2C2H5
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°liquid | -6479.80 | kJ/mol | NIST |
| ΔfG° | -171.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -531.67 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -599.60 | kJ/mol | NIST |
| ΔfusH° | 9.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.08 | kJ/mol | Joback Calculated Property |
| log10WS | -3.40 | Crippen Calculated Property | |
| logPoct/wat | 3.312 | Crippen Calculated Property | |
| McVol | 163.500 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Tboil | 466.58 | K | Joback Calculated Property |
| Tc | 649.13 | K | Joback Calculated Property |
| Tfus | 251.76 | K | Joback Calculated Property |
| Vc | 0.610 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [374.05; 464.75] | J/mol×K | [466.58; 649.13] | 
|
| Cp,gas | 374.05 | J/mol×K | 466.58 | Joback Calculated Property |
| Cp,gas | 391.08 | J/mol×K | 497.01 | Joback Calculated Property |
| Cp,gas | 407.31 | J/mol×K | 527.43 | Joback Calculated Property |
| Cp,gas | 422.77 | J/mol×K | 557.86 | Joback Calculated Property |
| Cp,gas | 437.48 | J/mol×K | 588.28 | Joback Calculated Property |
| Cp,gas | 451.46 | J/mol×K | 618.71 | Joback Calculated Property |
| Cp,gas | 464.75 | J/mol×K | 649.13 | Joback Calculated Property |
| η | [0.0001711; 0.0063620] | Pa×s | [251.76; 466.58] |
|
| η | 0.0063620 | Pa×s | 251.76 | Joback Calculated Property |
| η | 0.0023929 | Pa×s | 287.56 | Joback Calculated Property |
| η | 0.0011176 | Pa×s | 323.37 | Joback Calculated Property |
| η | 0.0006075 | Pa×s | 359.17 | Joback Calculated Property |
| η | 0.0003688 | Pa×s | 394.97 | Joback Calculated Property |
| η | 0.0002433 | Pa×s | 430.78 | Joback Calculated Property |
| η | 0.0001711 | Pa×s | 466.58 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [331.60; 331.70] | K | [1.90; 1.90] |
|
| Tboilr | 331.70 | K | 1.90 | NIST |
| Tboilr | 331.60 | K | 1.90 | NIST |
Similar Compounds
Find more compounds similar to di-tert-pentyl peroxide.
Sources
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