- InChI
- InChI=1S/C26H50O4/c1-6-11-16-22(8-3)20-29-25(27)19-15-13-14-18-24(10-5)26(28)30-21-23(9-4)17-12-7-2/h22-24H,6-21H2,1-5H3
- InChI Key
- XNLFDVGJJPYNGF-UHFFFAOYSA-N
- Formula
- C26H50O4
- SMILES
-
CCCCC(CC)COC(=O)CCCCCC(CC)C(=O
)OCC(CC)CCCC - Molecular Weight1
- 426.67
- CAS
- 922-09-8
- 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 | 1.1017 | Relay (1.0) Calculated Property | |
| ΔfG° | -307.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1224.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.482 | Crippen Calculated Property | |
| McVol | 392.080 | ml/mol | McGowan Calculated Property |
| Pc | 772.46 | kPa | Joback Calculated Property |
| Tboil | 646.18 | K | Relay (1.0) Calculated Property |
| Tc | 827.87 | K | Relay (1.0) Calculated Property |
| Tfus | 211.43 | K | Relay (1.0) Calculated Property |
| Vc | 1.457 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1346.32; 1447.72] | J/mol×K | [945.54; 1161.05] | 
|
| Cp,gas | 1346.32 | J/mol×K | 945.54 | Joback Calculated Property |
| Cp,gas | 1367.21 | J/mol×K | 981.46 | Joback Calculated Property |
| Cp,gas | 1386.45 | J/mol×K | 1017.38 | Joback Calculated Property |
| Cp,gas | 1404.07 | J/mol×K | 1053.29 | Joback Calculated Property |
| Cp,gas | 1420.12 | J/mol×K | 1089.21 | Joback Calculated Property |
| Cp,gas | 1434.66 | J/mol×K | 1125.13 | Joback Calculated Property |
| Cp,gas | 1447.72 | J/mol×K | 1161.05 | Joback Calculated Property |
| η | [0.0000164; 0.0006421] | Pa×s | [482.10; 945.54] |
|
| η | 0.0006421 | Pa×s | 482.10 | Joback Calculated Property |
| η | 0.0002284 | Pa×s | 559.34 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 636.58 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 713.82 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 791.06 | Joback Calculated Property |
| η | 0.0000230 | Pa×s | 868.30 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 945.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Di 2-ethyl hexyl 2-ethyl suberate.
Sources
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