- InChI
- InChI=1S/C31H58O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-29-35-31(33)27-23-22-26-30(32)34-28-24-6-4-2/h4H,2-3,5-29H2,1H3
- InChI Key
- QCHFTUDVGAHNJF-UHFFFAOYSA-N
- Formula
- C31H58O4
- SMILES
-
C=CCCCOC(=O)CCCCC(=O)OCCCCCCCC
CCCCCCCCCCCC - Molecular Weight1
- 494.79
- 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° | -169.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1047.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 80.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.24 | kJ/mol | Joback Calculated Property |
| log10WS | -10.38 | Crippen Calculated Property | |
| logPoct/wat | 9.641 | Crippen Calculated Property | |
| McVol | 458.230 | ml/mol | McGowan Calculated Property |
| Pc | 606.66 | kPa | Joback Calculated Property |
| Inp | 3433.00 | NIST | |
| Tboil | 1057.94 | K | Joback Calculated Property |
| Tc | 1335.41 | K | Joback Calculated Property |
| Tfus | 581.69 | K | Joback Calculated Property |
| Vc | 1.800 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1639.81; 1751.06] | J/mol×K | [1057.94; 1335.41] | 
|
| Cp,gas | 1639.81 | J/mol×K | 1057.94 | Joback Calculated Property |
| Cp,gas | 1664.34 | J/mol×K | 1104.19 | Joback Calculated Property |
| Cp,gas | 1686.29 | J/mol×K | 1150.43 | Joback Calculated Property |
| Cp,gas | 1705.79 | J/mol×K | 1196.68 | Joback Calculated Property |
| Cp,gas | 1722.98 | J/mol×K | 1242.92 | Joback Calculated Property |
| Cp,gas | 1738.03 | J/mol×K | 1289.17 | Joback Calculated Property |
| Cp,gas | 1751.06 | J/mol×K | 1335.41 | Joback Calculated Property |
| η | [0.0000106; 0.0002165] | Pa×s | [581.69; 1057.94] |
|
| η | 0.0002165 | Pa×s | 581.69 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 661.07 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 740.44 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 819.82 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 899.19 | Joback Calculated Property |
| η | 0.0000143 | Pa×s | 978.57 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 1057.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, eicosyl pent-4-enyl ester.
Sources
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