- InChI
- InChI=1S/C22H42O4/c1-19(2)13-7-5-11-17-25-21(23)15-9-10-16-22(24)26-18-12-6-8-14-20(3)4/h19-20H,5-18H2,1-4H3
- InChI Key
- CJFLBOQMPJCWLR-UHFFFAOYSA-N
- Formula
- C22H42O4
- SMILES
-
CC(C)CCCCCOC(=O)CCCCC(=O)OCCCC
CC(C)C - Molecular Weight1
- 370.57
- CAS
- 1330-86-5
- Other Names
-
- Hexanedioic acid, diisooctyl ester
- Monoplex DIOA
- Plasthall DIOA
- 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).
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -338.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -997.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.10 | kJ/mol | Joback Calculated Property |
| log10WS | -6.27 | Crippen Calculated Property | |
| logPoct/wat | 6.066 | Crippen Calculated Property | |
| McVol | 335.720 | ml/mol | McGowan Calculated Property |
| Pc | 963.27 | kPa | Joback Calculated Property |
| Inp | [2444.00; 2444.00] |
|
|
| Inp | 2444.00 | NIST | |
| Inp | 2444.00 | NIST | |
| I | [1964.00; 1980.00] |
|
|
| I | 1964.00 | NIST | |
| I | 1980.00 | NIST | |
| I | 1980.00 | NIST | |
| I | 1964.00 | NIST | |
| Tboil | 854.46 | K | Joback Calculated Property |
| Tc | 1046.57 | K | Joback Calculated Property |
| Tfus | 452.02 | K | Joback Calculated Property |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1092.98; 1190.16] | J/mol×K | [854.46; 1046.57] |
|
| Cp,gas | 1092.98 | J/mol×K | 854.46 | Joback Calculated Property |
| Cp,gas | 1112.15 | J/mol×K | 886.48 | Joback Calculated Property |
| Cp,gas | 1130.10 | J/mol×K | 918.50 | Joback Calculated Property |
| Cp,gas | 1146.85 | J/mol×K | 950.51 | Joback Calculated Property |
| Cp,gas | 1162.43 | J/mol×K | 982.53 | Joback Calculated Property |
| Cp,gas | 1176.86 | J/mol×K | 1014.55 | Joback Calculated Property |
| Cp,gas | 1190.16 | J/mol×K | 1046.57 | Joback Calculated Property |
| η | [0.0000333; 0.0009298] | Pa×s | [452.02; 854.46] |
|
| η | 0.0009298 | Pa×s | 452.02 | Joback Calculated Property |
| η | 0.0003731 | Pa×s | 519.09 | Joback Calculated Property |
| η | 0.0001845 | Pa×s | 586.17 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 653.24 | Joback Calculated Property |
| η | 0.0000669 | Pa×s | 720.31 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 787.39 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 854.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diisooctyl adipate.
Sources
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