- 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/h11-14H,3-10,15-22H2,1-2H3/b13-11+,14-12+
- InChI Key
- DJQLRLGGBVFYFP-PHEQNACWSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)OCCCC=
CCCCCC - Molecular Weight1
- 394.59
- 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).
- 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 |
|---|---|---|---|
| ω | 1.0271 | Relay (1.0) Calculated Property | |
| ΔfG° | -309.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1044.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 67.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.686 | Crippen Calculated Property | |
| McVol | 355.300 | ml/mol | McGowan Calculated Property |
| Pc | 861.00 | kPa | Joback Calculated Property |
| Inp | 2705.00 | NIST | |
| Tboil | 643.96 | K | Relay (1.0) Calculated Property |
| Tc | 814.13 | K | Relay (1.0) Calculated Property |
| Tfus | 265.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.308 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1146.07; 1242.11] | J/mol×K | [873.48; 1069.41] | 
|
| Cp,gas | 1146.07 | J/mol×K | 873.48 | Joback Calculated Property |
| Cp,gas | 1164.92 | J/mol×K | 906.13 | Joback Calculated Property |
| Cp,gas | 1182.57 | J/mol×K | 938.79 | Joback Calculated Property |
| Cp,gas | 1199.05 | J/mol×K | 971.44 | Joback Calculated Property |
| Cp,gas | 1214.44 | J/mol×K | 1004.10 | Joback Calculated Property |
| Cp,gas | 1228.77 | J/mol×K | 1036.75 | Joback Calculated Property |
| Cp,gas | 1242.11 | J/mol×K | 1069.41 | Joback Calculated Property |
| η | [0.0000173; 0.0007846] | Pa×s | [434.74; 873.48] |
|
| η | 0.0007846 | Pa×s | 434.74 | Joback Calculated Property |
| η | 0.0002628 | Pa×s | 507.86 | Joback Calculated Property |
| η | 0.0001159 | Pa×s | 580.99 | Joback Calculated Property |
| η | 0.0000614 | Pa×s | 654.11 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 727.23 | Joback Calculated Property |
| η | 0.0000244 | Pa×s | 800.36 | Joback Calculated Property |
| η | 0.0000173 | Pa×s | 873.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(dec-4-enyl) ester.
Sources
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