- InChI
- InChI=1S/C19H32O4/c1-5-9-12-16(7-3)15-22-18(20)13-10-14-19(21)23-17(8-4)11-6-2/h6,8,16-17H,2,4-5,7,9-15H2,1,3H3
- InChI Key
- SEKOAFIUVATNAW-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
C=CCC(C=C)OC(=O)CCCC(=O)OCC(CC
)CCCC - Molecular Weight1
- 324.45
- 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° | -187.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -684.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 4.590 | Crippen Calculated Property | |
| McVol | 284.850 | ml/mol | McGowan Calculated Property |
| Pc | 1231.15 | kPa | Joback Calculated Property |
| Inp | [2032.00; 2032.00] |
|
|
| Inp | 2032.00 | NIST | |
| Inp | 2032.00 | NIST | |
| Tboil | 779.18 | K | Joback Calculated Property |
| Tc | 964.23 | K | Joback Calculated Property |
| Tfus | 414.69 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [857.28; 945.34] | J/mol×K | [779.18; 964.23] |
|
| Cp,gas | 857.28 | J/mol×K | 779.18 | Joback Calculated Property |
| Cp,gas | 874.30 | J/mol×K | 810.02 | Joback Calculated Property |
| Cp,gas | 890.36 | J/mol×K | 840.86 | Joback Calculated Property |
| Cp,gas | 905.47 | J/mol×K | 871.71 | Joback Calculated Property |
| Cp,gas | 919.66 | J/mol×K | 902.55 | Joback Calculated Property |
| Cp,gas | 932.94 | J/mol×K | 933.39 | Joback Calculated Property |
| Cp,gas | 945.34 | J/mol×K | 964.23 | Joback Calculated Property |
| η | [0.0000589; 0.0013580] | Pa×s | [414.69; 779.18] |
|
| η | 0.0013580 | Pa×s | 414.69 | Joback Calculated Property |
| η | 0.0005764 | Pa×s | 475.44 | Joback Calculated Property |
| η | 0.0002971 | Pa×s | 536.19 | Joback Calculated Property |
| η | 0.0001752 | Pa×s | 596.93 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 657.68 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 718.43 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 779.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexa-1,5-dien-3-yl 2-ethylhexyl ester.
Sources
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