- InChI
- InChI=1S/C20H38O4/c1-13(2)19(14(3)4)23-17(21)11-9-10-12-18(22)24-20(15(5)6)16(7)8/h13-16,19-20H,9-12H2,1-8H3
- InChI Key
- ATADCGPMGKCFGA-UHFFFAOYSA-N
- Formula
- C20H38O4
- SMILES
-
CC(C)C(OC(=O)CCCCC(=O)OC(C(C)C
)C(C)C)C(C)C - Molecular Weight1
- 342.51
- 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.
- 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° | -364.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.10 | kJ/mol | Joback Calculated Property |
| log10WS | -5.18 | Crippen Calculated Property | |
| logPoct/wat | 4.994 | Crippen Calculated Property | |
| McVol | 307.540 | ml/mol | McGowan Calculated Property |
| Pc | 1112.59 | kPa | Joback Calculated Property |
| Inp | [2057.00; 2057.00] |
|
|
| Inp | 2057.00 | NIST | |
| Inp | 2057.00 | NIST | |
| Tboil | 806.94 | K | Joback Calculated Property |
| Tc | 996.97 | K | Joback Calculated Property |
| Tfus | 369.48 | K | Joback Calculated Property |
| Vc | 1.167 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [972.05; 1068.20] | J/mol×K | [806.94; 996.97] |
|
| Cp,gas | 972.05 | J/mol×K | 806.94 | Joback Calculated Property |
| Cp,gas | 990.94 | J/mol×K | 838.61 | Joback Calculated Property |
| Cp,gas | 1008.65 | J/mol×K | 870.28 | Joback Calculated Property |
| Cp,gas | 1025.22 | J/mol×K | 901.95 | Joback Calculated Property |
| Cp,gas | 1040.65 | J/mol×K | 933.63 | Joback Calculated Property |
| Cp,gas | 1054.98 | J/mol×K | 965.30 | Joback Calculated Property |
| Cp,gas | 1068.20 | J/mol×K | 996.97 | Joback Calculated Property |
| η | [0.0000320; 0.0032833] | Pa×s | [369.48; 806.94] |
|
| η | 0.0032833 | Pa×s | 369.48 | Joback Calculated Property |
| η | 0.0008030 | Pa×s | 442.39 | Joback Calculated Property |
| η | 0.0002925 | Pa×s | 515.30 | Joback Calculated Property |
| η | 0.0001369 | Pa×s | 588.21 | Joback Calculated Property |
| η | 0.0000757 | Pa×s | 661.12 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 734.03 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 806.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2,4-dimethylpent-3-yl) ester.
Sources
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