- InChI
- InChI=1S/C18H26O4/c1-5-9-15(10-6-2)21-17(19)13-14-18(20)22-16(11-7-3)12-8-4/h5-8,15-16H,1-4,9-14H2
- InChI Key
- HZABQDTVBMJUPY-UHFFFAOYSA-N
- Formula
- C18H26O4
- SMILES
-
C=CCC(CC=C)OC(=O)CCC(=O)OC(CC=
C)CC=C - Molecular Weight1
- 306.40
- 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° | -20.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -413.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 3.895 | Crippen Calculated Property | |
| McVol | 262.160 | ml/mol | McGowan Calculated Property |
| Pc | 1402.74 | kPa | Joback Calculated Property |
| Inp | [1879.00; 1879.00] |
|
|
| Inp | 1879.00 | NIST | |
| Inp | 1879.00 | NIST | |
| Tboil | 749.66 | K | Joback Calculated Property |
| Tc | 937.15 | K | Joback Calculated Property |
| Tfus | 399.90 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [748.23; 829.28] | J/mol×K | [749.66; 937.15] |
|
| Cp,gas | 748.23 | J/mol×K | 749.66 | Joback Calculated Property |
| Cp,gas | 763.88 | J/mol×K | 780.91 | Joback Calculated Property |
| Cp,gas | 778.64 | J/mol×K | 812.16 | Joback Calculated Property |
| Cp,gas | 792.53 | J/mol×K | 843.41 | Joback Calculated Property |
| Cp,gas | 805.59 | J/mol×K | 874.66 | Joback Calculated Property |
| Cp,gas | 817.83 | J/mol×K | 905.91 | Joback Calculated Property |
| Cp,gas | 829.28 | J/mol×K | 937.15 | Joback Calculated Property |
| η | [0.0000762; 0.0015045] | Pa×s | [399.90; 749.66] |
|
| η | 0.0015045 | Pa×s | 399.90 | Joback Calculated Property |
| η | 0.0006670 | Pa×s | 458.19 | Joback Calculated Property |
| η | 0.0003553 | Pa×s | 516.49 | Joback Calculated Property |
| η | 0.0002150 | Pa×s | 574.78 | Joback Calculated Property |
| η | 0.0001428 | Pa×s | 633.07 | Joback Calculated Property |
| η | 0.0001016 | Pa×s | 691.37 | Joback Calculated Property |
| η | 0.0000762 | Pa×s | 749.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(hept-1,6-dien-4-yl) ester.
Sources
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