- InChI
- InChI=1S/C24H42O4/c1-3-5-7-9-11-13-15-17-21-27-23(25)19-20-24(26)28-22-18-16-14-12-10-8-6-4-2/h3-4H,1-2,5-22H2
- InChI Key
- PQKFZJXHNIXKBF-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
C=CCCCCCCCCOC(=O)CCC(=O)OCCCCC
CCCC=C - Molecular Weight1
- 394.59
- 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° | -140.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -777.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.99 | kJ/mol | Joback Calculated Property |
| log10WS | -7.30 | Crippen Calculated Property | |
| logPoct/wat | 6.686 | Crippen Calculated Property | |
| McVol | 355.300 | ml/mol | McGowan Calculated Property |
| Pc | 893.20 | kPa | Joback Calculated Property |
| Inp | [2798.00; 2798.00] |
|
|
| Inp | 2798.00 | NIST | |
| Inp | 2798.00 | NIST | |
| Tboil | 894.46 | K | Joback Calculated Property |
| Tc | 1095.40 | K | Joback Calculated Property |
| Tfus | 501.04 | K | Joback Calculated Property |
| Vc | 1.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1159.92; 1255.72] | J/mol×K | [894.46; 1095.40] |
|
| Cp,gas | 1159.92 | J/mol×K | 894.46 | Joback Calculated Property |
| Cp,gas | 1178.91 | J/mol×K | 927.95 | Joback Calculated Property |
| Cp,gas | 1196.63 | J/mol×K | 961.44 | Joback Calculated Property |
| Cp,gas | 1213.13 | J/mol×K | 994.93 | Joback Calculated Property |
| Cp,gas | 1228.45 | J/mol×K | 1028.42 | Joback Calculated Property |
| Cp,gas | 1242.63 | J/mol×K | 1061.91 | Joback Calculated Property |
| Cp,gas | 1255.72 | J/mol×K | 1095.40 | Joback Calculated Property |
| η | [0.0000340; 0.0005529] | Pa×s | [501.04; 894.46] |
|
| η | 0.0005529 | Pa×s | 501.04 | Joback Calculated Property |
| η | 0.0002655 | Pa×s | 566.61 | Joback Calculated Property |
| η | 0.0001484 | Pa×s | 632.18 | Joback Calculated Property |
| η | 0.0000926 | Pa×s | 697.75 | Joback Calculated Property |
| η | 0.0000626 | Pa×s | 763.32 | Joback Calculated Property |
| η | 0.0000450 | Pa×s | 828.89 | Joback Calculated Property |
| η | 0.0000340 | Pa×s | 894.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(dec-9-en-1-yl) ester.
Sources
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